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Home/Compounds/API/N2'-Deacetyl-N2'-(4-mercapto-4-methyl-1-oxopentyl)-6-methylmaytansine
C39H56ClN3O10S
794.4 g/mol
API

Maytansinoid DM4

CAS799840-96-3
Category
API
Compound Class
Natural Product
Primary Use
Pharmaceutical Raw Material

Maytansinoid DM4 is a cytotoxic agent that inhibits microtubule assembly by binding to tubulin at the rhizoxin binding site. It is a derivative of maytansine and is used as an active pharmaceutical ingredient in research and manufacturing contexts.

Pharmaceutical raw material for cytotoxic drug developmentResearch compound for tubulin-binding studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

SimilarStructure SimilarSimilarity 0.81

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Referencesame scaffold

ANSAMITOCIN DERIV

CAS72902-38-6

pharmaceutical intermediate

Identifiers
IUPAC Name

[(1S,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,2,5,9,16-pentamethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosa-10,12,14(26),16,18-pentaen-6-yl] (2S)-2-[methyl-(4-methyl-4-sulfanylpentanoyl)amino]propanoate

InChIKey

SVVGCFZPFZGWRG-CFYIETIYSA-N

SMILES

C/C/1=C/C=C\[C@H]([C@]2(C[C@@H](C([C@H]3[C@@](O3)([C@H](CC(=O)N(C4=C(C(=CC(=C4)C1)OC)Cl)C)OC(=O)[C@H](C)N(C)C(=O)CCC(C)(C)S)C)(C)C)OC(=O)N2)O)OC

Synonyms (1)
  • Maytansinoid DM4