Vitas-M small molecule compound

(2E)-N-[2-(butan-2-yl)phenyl]-3-(4-chlorophenyl)prop-2-enamide

Catalog ID
STK206609
SMILES CCC(c1ccccc1NC(=O)/C=C/c1ccc(cc1)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 C19H20ClNO MW 313.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20ClNO/c1-3-14(2)17-6-4-5-7-18(17)21-19(22)13-10-15-8-11-16(20)12-9-15/h4-14H,3H2,1-2H3,(H,21,22)/b13-10+
InChIKey
SKIUXCNSLXPTSX-JLHYYAGUSA-N
Synonyms

(2E)N(2(BUTAN2YL)PHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
(E)N(2BUTAN2YLPHENYL)3(4CHLOROPHENYL)PROP2ENAMIDE
CCC(C)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)Cl
CCC(c1ccccc1NC(=O)C=Cc1ccc(cc1)Cl)C
InChI=1SC19H20ClNOc1314(2)17645718(17)2119(22)13101581116(20)12915h414H3H212H3(H2122)b1310+
MFCD03638326
ZINC000000463098
ZINC000000463101

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Available files

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