Vitas-M small molecule compound

methyl 1-{2-[(3,4-dimethylphenyl)amino]-2-oxoethyl}-1H-indole-3-carboxylate

Catalog ID
STK140928
SMILES COC(=O)c1cn(c2c1cccc2)CC(=O)Nc1ccc(c(c1)C)C

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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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-13-8-9-15(10-14(13)2)21-19(23)12-22-11-17(20(24)25-3)16-6-4-5-7-18(16)22/h4-11H,12H2,1-3H3,(H,21,23)
InChIKey
ZWTKDBRLIVEMOV-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)C
InChI=1SC20H20N2O3c1138915(1014(13)2)2119(23)12221117(20(24)253)16645718(16)22h411H12H213H3(H2123)
METHYL1(2((34DIMETHYLPHENYL)AMINO)2OXOETHYL)1HINDOLE3CARBOXYLATE
METHYL1(2(34DIMETHYLANILINO)2OXOETHYL)INDOLE3CARBOXYLATE
MFCD04325409
ZINC000004682232
ZINC04682232
ZINC4682232

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Available files

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