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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-[2-(1H-benzimidazol-1-yl)ethyl]butanamide

Catalog ID
STL541061
SMILES COc1c2c(CC[C@@H](c3c2ccc(c(=O)c3)NCCCC(=O)NCCn2cnc3c2cccc3)NC(=O)C)cc(c1OC)OC

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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 C34H39N5O6 MW 613.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O6/c1-21(40)38-25-13-11-22-18-30(43-2)33(44-3)34(45-4)32(22)23-12-14-27(29(41)19-24(23)25)35-15-7-10-31(42)36-16-17-39-20-37-26-8-5-6-9-28(26)39/h5-6,8-9,12,14,18-20,25H,7,10-11,13,15-17H2,1-4H3,(H,35,41)(H,36,42)(H,38,40)/t25-/m0/s1
InChIKey
UTTGCUYSVTZMHO-VWLOTQADSA-N
Synonyms
1574291-89-6
(S)N(2(1Hbenzo(d)imidazol1yl)ethyl)4((7acetamido123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)butanamide
1574291896
4(((7~(S))7acetamido123trimethoxy9oxo67dihydro5~(H)benzo(a)heptalen10yl)amino)~(N)(2(benzimidazol1yl)ethyl)butanamide
4(((7S)7(acetylamino)123trimethoxy9oxo5679tetrahydrobenzo(a)heptalen10yl)amino)N(2(1Hbenzimidazol1yl)ethyl)butanamide
75492165
COc1c2c(CC(C@@H)(c3c2ccc(c(=O)c3)NCCCC(=O)NCCn2cnc3c2cccc3)NC(=O)C)cc(c1OC)OC
InChI=1SC34H39N5O6c121(40)38251311221830(432)33(443)34(454)32(22)23121427(29(41)1924(23)25)351571031(42)36161739203726856928(26)39h56891214182025H71011131517H214H3(H3541)(H3642)(H3840)t25m0s1
ZINC000108450411
ZINC108450411

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Available files

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