Vitas-M small molecule compound

N-(4-chloro-3-{[(2E)-3-phenylprop-2-enoyl]amino}phenyl)butanamide

Catalog ID
STK234280
SMILES CCCC(=O)Nc1ccc(c(c1)NC(=O)/C=C/c1ccccc1)Cl

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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 C19H19ClN2O2 MW 342.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O2/c1-2-6-18(23)21-15-10-11-16(20)17(13-15)22-19(24)12-9-14-7-4-3-5-8-14/h3-5,7-13H,2,6H2,1H3,(H,21,23)(H,22,24)/b12-9+
InChIKey
RZCYYWJVSPDOHD-FMIVXFBMSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C=CC2=CC=CC=C2
CCCC(=O)Nc1ccc(c(c1)NC(=O)C=Cc1ccccc1)Cl
InChI=1SC19H19ClN2O2c12618(23)2115101116(20)17(1315)2219(24)129147435814h35713H26H21H3(H2123)(H2224)b129+
MFCD03929151
N(4chloro3(((2E)3phenylprop2enoyl)amino)phenyl)butanamide
N(4CHLORO3(((E)3PHENYLPROP2ENOYL)AMINO)PHENYL)BUTANAMIDE
ZINC000003296243
ZINC03296243
ZINC3296243

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Available files

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