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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-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)butanamide

Catalog ID
STL545856
SMILES COc1cc2CC[C@@H](c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCC(=O)NC1CCCc2c1[nH]c1c2cccc1Cl)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 C37H41ClN4O6 MW 673.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H41ClN4O6/c1-20(43)40-27-15-13-21-18-31(46-2)36(47-3)37(48-4)33(21)22-14-16-28(30(44)19-25(22)27)39-17-7-12-32(45)41-29-11-6-9-24-23-8-5-10-26(38)34(23)42-35(24)29/h5,8,10,14,16,18-19,27,29,42H,6-7,9,11-13,15,17H2,1-4H3,(H,39,44)(H,40,43)(H,41
InChIKey
QWARSTGZIHORSB-BVOOQYFDSA-N
Synonyms

121542272
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(8chloro2349tetrahydro1~(H)carbazol1yl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(8chloro2349tetrahydro1Hcarbazol1yl)butanamide
4(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(8chloro2349tetrahydro1Hcarbazol1yl)butanamide
COc1cc2CC(C@@H)(c3c(c2c(c1OC)OC)ccc(c(=O)c3)NCCCC(=O)NC1CCCc2c1(nH)c1c2cccc1Cl)NC(=O)C
InChI=1SC37H41ClN4O6c120(43)40271513211831(462)36(473)37(484)33(21)22141628(30(44)1925(22)27)391771232(45)412911692423851026(38)34(23)4235(24)29h581014161819272942H67911131517H214H3(H3944)(H4043)(H4145)t2729?m0s1
ZINC000263586174
ZINC000263586175

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Available files

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