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6-{[(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)hexanamide

Catalog ID
STL548546
SMILES COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(=O)CCCCCNc1ccc2c(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 C40H48N4O7 MW 696.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H48N4O7/c1-23(45)42-30-16-13-24-20-35(49-3)39(50-4)40(51-5)37(24)26-15-18-32(34(46)22-29(26)30)41-19-8-6-7-12-36(47)43-33-11-9-10-27-28-21-25(48-2)14-17-31(28)44-38(27)33/h14-15,17-18,20-22,30,33,44H,6-13,16,19H2,1-5H3,(H,41,46)(H,42,45)(H,43,
InChIKey
CAUWHOJJUOIVCH-JKNLKRECSA-N
Synonyms

110207743
6(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(6methoxy2349tetrahydro1~(H)carbazol1yl)hexanamide
6(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxy2349tetrahydro1Hcarbazol1yl)hexanamide
6(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(6methoxy2349tetrahydro1Hcarbazol1yl)hexanamide
COc1ccc2c(c1)c1CCCC(c1(nH)2)NC(=O)CCCCCNc1ccc2c(cc1=O)(C@H)(CCc1c2c(OC)c(c(c1)OC)OC)NC(=O)C
InChI=1SC40H48N4O7c123(45)42301613242035(493)39(504)40(515)37(24)26151832(34(46)2229(26)30)41198671236(47)43331191027282125(482)141731(28)4438(27)33h141517182022303344H6131619H215H3(H4146)(H4245)(H4347)t3033?m0s1
ZINC000253398282
ZINC000253398288

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Available files

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