Vitas-M small molecule compound

(2E)-2-{[(2-methylphenyl)carbonyl]amino}-3-phenylprop-2-enoic acid

Catalog ID
STK381319
SMILES OC(=O)/C(=C\c1ccccc1)/NC(=O)c1ccccc1C

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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 C17H15NO3 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15NO3/c1-12-7-5-6-10-14(12)16(19)18-15(17(20)21)11-13-8-3-2-4-9-13/h2-11H,1H3,(H,18,19)(H,20,21)/b15-11+
InChIKey
NLGRNTKQMMAGGU-RVDMUPIBSA-N
Synonyms

(2E)2(((2methylphenyl)carbonyl)amino)3phenylprop2enoicacid
(2E)2((2METHYLPHENYL)CARBONYLAMINO)3PHENYLPROP2ENOICACID
(E)2((2METHYLBENZOYL)AMINO)3PHENYLPROP2ENOICACID
CC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)O
InChI=1SC17H15NO3c1127561014(12)16(19)1815(17(20)21)11138324913h211H1H3(H1819)(H2021)b1511+
MFCD03037496
OC(=O)C(=Cc1ccccc1)NC(=O)c1ccccc1C
ZINC000004525233
ZINC4525233

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Available files

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