Vitas-M small molecule compound

ethyl 2-{[1H-indol-3-yl(oxo)acetyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STK267362
SMILES CCOC(=O)c1c(sc2c1CCCC2)NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C21H20N2O4S MW 396.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O4S/c1-2-27-21(26)17-13-8-4-6-10-16(13)28-20(17)23-19(25)18(24)14-11-22-15-9-5-3-7-12(14)15/h3,5,7,9,11,22H,2,4,6,8,10H2,1H3,(H,23,25)
InChIKey
GFHSHQSRGBBJHC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)C3=CNC4=CC=CC=C43
CCOC(=O)c1c(sc2c1CCCC2)NC(=O)C(=O)c1c(nH)c2c1cccc2
ethyl2((1Hindol3yl(oxo)acetyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2((2(1Hindol3yl)2oxoacetyl)amino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC21H20N2O4Sc122721(26)17138461016(13)2820(17)2319(25)18(24)14112215953712(14)15h35791122H246810H21H3(H2325)
MFCD06290497
ZINC000003635509
ZINC03635509
ZINC3635509

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Available files

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