Vitas-M small molecule compound

ethyl 4-({[3-(thiophen-2-ylcarbonyl)-1H-indol-1-yl]acetyl}amino)benzoate

Catalog ID
STL430532
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cn1cc(c2c1cccc2)C(=O)c1cccs1

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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 C24H20N2O4S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O4S/c1-2-30-24(29)16-9-11-17(12-10-16)25-22(27)15-26-14-19(18-6-3-4-7-20(18)26)23(28)21-8-5-13-31-21/h3-14H,2,15H2,1H3,(H,25,27)
InChIKey
YXGVUCOMMHMDTP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CS4
ethyl4(((3(thiophen2ylcarbonyl)1Hindol1yl)acetyl)amino)benzoate
ETHYL4((2(3(THIOPHENE2CARBONYL)INDOL1YL)ACETYL)AMINO)BENZOATE
InChI=1SC24H20N2O4Sc123024(29)1691117(121016)2522(27)15261419(18634720(18)26)23(28)2185133121h314H215H21H3(H2527)
MFCD04333228
ZINC000002849126
ZINC02849126
ZINC2849126

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Available files

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