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N-[(7S)-10-({2-[2-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-oxoethyl}amino)-1,2,3-trimethoxy-9-oxo-5,6,7,9-tetrahydrobenzo[a]heptalen-7-yl]acetamide

Catalog ID
STL547341
SMILES COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)NC(=O)C)NCC(=O)N1CCCCC1c1nc2c([nH]1)cccc2

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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 C35H39N5O6 MW 625.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H39N5O6/c1-20(41)37-24-14-12-21-17-30(44-2)33(45-3)34(46-4)32(21)22-13-15-27(29(42)18-23(22)24)36-19-31(43)40-16-8-7-11-28(40)35-38-25-9-5-6-10-26(25)39-35/h5-6,9-10,13,15,17-18,24,28H,7-8,11-12,14,16,19H2,1-4H3,(H,36,42)(H,37,41)(H,38,39)/t24
InChIKey
FTURAYVUIFPWGS-ZZDYIDRTSA-N
Synonyms

~(N)((7~(S))10((2(2(1~(H)benzimidazol2yl)piperidin1yl)2oxoethyl)amino)123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen7yl)acetamide
121542287
COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1(C@H)(CC2)NC(=O)C)NCC(=O)N1CCCCC1c1nc2c((nH)1)cccc2
InChI=1SC35H39N5O6c120(41)37241412211730(442)33(453)34(464)32(21)22131527(29(42)1823(22)24)361931(43)4016871128(40)3538259561026(25)3935h56910131517182428H781112141619H214H3(H3642)(H3741)(H3839)t2428?m0s1
N((7S)10((2(2(1Hbenzimidazol2yl)piperidin1yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
N((7S)10((2(2(1Hbenzo(d)imidazol2yl)piperidin1yl)2oxoethyl)amino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen7yl)acetamide
ZINC000263585161
ZINC000263585162

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Available files

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