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4-{[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]amino}-N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)butanamide

Catalog ID
STL546889
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)CCCNc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C38H44N4O7 MW 668.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H44N4O7/c1-21(43)40-28-14-11-22-18-33(47-3)37(48-4)38(49-5)35(22)24-13-16-30(32(44)20-27(24)28)39-17-7-10-34(45)41-31-9-6-8-25-26-19-23(46-2)12-15-29(26)42-36(25)31/h12-13,15-16,18-20,28,31,42H,6-11,14,17H2,1-5H3,(H,39,44)(H,40,43)(H,41,45)/t2
InChIKey
JQBKKWKHIPGARW-NPHAVVRNSA-N
Synonyms

110205957
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(6methoxy2349tetrahydro1~(H)carbazol1yl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxy2349tetrahydro1Hcarbazol1yl)butanamide
4(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxy2349tetrahydro1Hcarbazol1yl)butanamide
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)CCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC38H44N4O7c121(43)40281411221833(473)37(484)38(495)35(22)24131630(32(44)2027(24)28)391771034(45)413196825261923(462)121529(26)4236(25)31h121315161820283142H6111417H215H3(H3944)(H4043)(H4145)t2831?m0s1
ZINC000253407183
ZINC000253407187

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Available files

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