Vitas-M small molecule compound

N-phenyl-2-{[(Z)-(2-phenyl-1H-indol-3-yl)methylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STL506486
SMILES O=C(c1c(/N=C\c2c([nH]c3c2cccc3)c2ccccc2)sc2c1CCCC2)Nc1ccccc1

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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 C30H25N3OS MW 475.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3OS/c34-29(32-21-13-5-2-6-14-21)27-23-16-8-10-18-26(23)35-30(27)31-19-24-22-15-7-9-17-25(22)33-28(24)20-11-3-1-4-12-20/h1-7,9,11-15,17,19,33H,8,10,16,18H2,(H,32,34)/b31-19-
InChIKey
WYAOMYCFZGLFSR-DXJNIWACSA-N
Synonyms

~(N)phenyl2((~(Z))(2phenyl1~(H)indol3yl)methylideneamino)4567tetrahydro1benzothiophene3carboxamide
135628583
InChI=1SC30H25N3OSc3429(3221135261421)2723168101826(23)3530(27)3119242215791725(22)3328(24)20113141220h1791115171933H8101618H2(H3234)b3119
MFCD03826603
Nphenyl2(((Z)(2phenyl1Hindol3yl)methylidene)amino)4567tetrahydro1benzothiophene3carboxamide
ZINC000003772455

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.