Vitas-M small molecule compound

methyl 1-[(2E)-3-(2-chlorophenyl)prop-2-enoyl]-1H-indole-3-carboxylate

Catalog ID
STK225815
SMILES COC(=O)c1cn(c2c1cccc2)C(=O)/C=C/c1ccccc1Cl

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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 C19H14ClNO3 MW 339.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClNO3/c1-24-19(23)15-12-21(17-9-5-3-7-14(15)17)18(22)11-10-13-6-2-4-8-16(13)20/h2-12H,1H3/b11-10+
InChIKey
WZYHEAWOYDVPIH-ZHACJKMWSA-N
Synonyms

COC(=O)C1=CN(C2=CC=CC=C21)C(=O)C=CC3=CC=CC=C3Cl
COC(=O)c1cn(c2c1cccc2)C(=O)C=Cc1ccccc1Cl
InChI=1SC19H14ClNO3c12419(23)151221(17953714(15)17)18(22)111013624816(13)20h212H1H3b1110+
methyl1((2E)3(2chlorophenyl)prop2enoyl)1Hindole3carboxylate
METHYL1((E)3(2CHLOROPHENYL)PROP2ENOYL)INDOLE3CARBOXYLATE
MFCD04211198
ZINC000004834315
ZINC04834315
ZINC4834315

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Available files

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