Vitas-M small molecule compound
N-[(1E)-3-(azepan-1-yl)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK832053
SMILES O=C(/C(=C\c1ccccc1Cl)/NC(=O)c1ccccc1)N1CCCCCC1
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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/c23-19-13-7-6-12-18(19)16-20(22(27)25-14-8-1-2-9-15-25)24-21(26)17-10-4-3-5-11-17/h3-7,10-13,16H,1-2,8-9,14-15H2,(H,24,26)/b20-16+InChIKey
XJLZRVHRFTVQMV-CAPFRKAQSA-NSynonyms
(Z)N(3(azepan1yl)1(2chlorophenyl)3oxoprop1en2yl)benzamide
C1CCCN(CC1)C(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3
InChI=1SC22H23ClN2O2c231913761218(19)1620(22(27)251481291525)2421(26)17104351117h37101316H12891415H2(H2426)b2016+
MFCD03058525
N((1E)3(azepan1yl)1(2chlorophenyl)3oxoprop1en2yl)benzamide
N((E)3(AZEPAN1YL)1(2CHLOROPHENYL)3OXOPROP1EN2YL)BENZAMIDE
O=C(C(=Cc1ccccc1Cl)NC(=O)c1ccccc1)N1CCCCCC1
ZINC000000709099
ZINC00709099
ZINC709099
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