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N~2~-[(7S)-7-(acetylamino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-10-yl]-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)-L-valinamide

Catalog ID
STL548036
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)N[C@H](C(=O)NC1CCCc2c1[nH]c1c2cccc1)C(C)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 C38H44N4O6 MW 652.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H44N4O6/c1-20(2)34(38(45)42-30-13-9-11-25-23-10-7-8-12-27(23)40-35(25)30)41-29-17-15-24-26(19-31(29)44)28(39-21(3)43)16-14-22-18-32(46-4)36(47-5)37(48-6)33(22)24/h7-8,10,12,15,17-20,28,30,34,40H,9,11,13-14,16H2,1-6H3,(H,39,43)(H,41,44)(H,42,45
InChIKey
VISAZMHTNBMKGE-ZPZSBFEASA-N
Synonyms

(2~(S))2(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)3methyl~(N)(2349tetrahydro1~(H)carbazol1yl)butanamide
(2S)2(((S)7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)3methylN(2349tetrahydro1Hcarbazol1yl)butanamide
110206183
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)N(C@H)(C(=O)NC1CCCc2c1(nH)c1c2cccc1)C(C)C
InChI=1SC38H44N4O6c120(2)34(38(45)423013911252310781227(23)4035(25)30)412917152426(1931(29)44)28(3921(3)43)1614221832(464)36(475)37(486)33(22)24h78101215172028303440H911131416H216H3(H3943)(H4144)(H4245)t2830?34m0s1
N~2~((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)N(2349tetrahydro1Hcarbazol1yl)Lvalinamide
ZINC000253413652
ZINC000253413653

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Available files

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