Vitas-M small molecule compound

N-[(1Z)-1-(4-chlorophenyl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]benzamide

Catalog ID
STK982940
SMILES Clc1ccc(cc1)/C=C(/C(=O)NC1CCCCC1)\NC(=O)c1ccccc1

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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 C22H23ClN2O2 MW 382.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O2/c23-18-13-11-16(12-14-18)15-20(22(27)24-19-9-5-2-6-10-19)25-21(26)17-7-3-1-4-8-17/h1,3-4,7-8,11-15,19H,2,5-6,9-10H2,(H,24,27)(H,25,26)/b20-15-
InChIKey
VDEGLBPHGBMXDW-HKWRFOASSA-N
Synonyms

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3
Clc1ccc(cc1)C=C(C(=O)NC1CCCCC1)NC(=O)c1ccccc1
InChI=1SC22H23ClN2O2c2318131116(121418)1520(22(27)241995261019)2521(26)177314817h13478111519H256910H2(H2427)(H2526)b2015
MFCD00768537
N((1Z)1(4chlorophenyl)3(cyclohexylamino)3oxoprop1en2yl)benzamide
N((Z)1(4CHLOROPHENYL)3(CYCLOHEXYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
ZINC000013786364
ZINC13786364

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Available files

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