Vitas-M small molecule compound

(2E)-3-(2-chlorophenyl)-1-(2-methyl-1H-indol-3-yl)prop-2-en-1-one

Catalog ID
STK373027
SMILES Clc1ccccc1/C=C/C(=O)c1c(C)[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 C18H14ClNO MW 295.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClNO/c1-12-18(14-7-3-5-9-16(14)20-12)17(21)11-10-13-6-2-4-8-15(13)19/h2-11,20H,1H3/b11-10+
InChIKey
FSVCENMCHWGXLL-ZHACJKMWSA-N
Synonyms
(2E)3(2chlorophenyl)1(2methyl1Hindol3yl)prop2en1one
(2E)3(2CHLOROPHENYL)1(2METHYLINDOL3YL)PROP2EN1ONE
(E)3(2CHLOROPHENYL)1(2METHYL1HINDOL3YL)PROP2EN1ONE
(Z)3(2chlorophenyl)1(2methyl1Hindol3yl)prop2en1one
3(2CHLOROPHENYL)1(2METHYL1HINDOL3YL)PROPENONE
CC1=C(C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC=C3Cl
Clc1ccccc1C=CC(=O)c1c(C)(nH)c2c1cccc2
Registry IDs
MFCD00582305
ZINC000003996179
ZINC03996179
ZINC3996179

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Available files

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