Vitas-M small molecule compound

methyl 2-{[(2E)-3-(1H-indol-3-yl)prop-2-enoyl]amino}benzoate

Catalog ID
STK365691
SMILES COC(=O)c1ccccc1NC(=O)/C=C/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 C19H16N2O3 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O3/c1-24-19(23)15-7-3-5-9-17(15)21-18(22)11-10-13-12-20-16-8-4-2-6-14(13)16/h2-12,20H,1H3,(H,21,22)/b11-10+
InChIKey
RQAVMZIUGVYXKG-ZHACJKMWSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)C=CC2=CNC3=CC=CC=C32
COC(=O)c1ccccc1NC(=O)C=Cc1c(nH)c2c1cccc2
InChI=1SC19H16N2O3c12419(23)15735917(15)2118(22)111013122016842614(13)16h21220H1H3(H2122)b1110+
methyl2(((2E)3(1Hindol3yl)prop2enoyl)amino)benzoate
METHYL2(((E)3(1HINDOL3YL)PROP2ENOYL)AMINO)BENZOATE
MFCD00387294
ZINC000001500725
ZINC01500725
ZINC1500725

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Available files

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