Vitas-M small molecule compound

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

Catalog ID
STK140923
SMILES COC(=O)c1cn(c2c1cccc2)CC(=O)Nc1ccc(c(c1)Cl)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 C19H17ClN2O3 MW 356.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O3/c1-12-7-8-13(9-16(12)20)21-18(23)11-22-10-15(19(24)25-2)14-5-3-4-6-17(14)22/h3-10H,11H2,1-2H3,(H,21,23)
InChIKey
ZPFCDUIXXUEBAV-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)OC)Cl
InChI=1SC19H17ClN2O3c1127813(916(12)20)2118(23)11221015(19(24)252)14534617(14)22h310H11H212H3(H2123)
METHYL1(2((3CHLORO4METHYLPHENYL)AMINO)2OXOETHYL)1HINDOLE3CARBOXYLATE
METHYL1(2(3CHLORO4METHYLANILINO)2OXOETHYL)INDOLE3CARBOXYLATE
MFCD04320568
ZINC000004682229
ZINC04682229
ZINC4682229

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Available files

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