Vitas-M small molecule compound
(2E)-N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(2-chlorophenyl)prop-2-enamide
Catalog ID
STL331229
SMILES O=C(/C=C/c1ccccc1Cl)NCCc1nc2c([nH]1)cccc2
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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 C18H16ClN3O MW 325.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O/c19-14-6-2-1-5-13(14)9-10-18(23)20-12-11-17-21-15-7-3-4-8-16(15)22-17/h1-10H,11-12H2,(H,20,23)(H,21,22)/b10-9+InChIKey
VWNLWHBALKZQBC-MDZDMXLPSA-NSynonyms
290835-73-3(2E)N(2(1Hbenzimidazol2yl)ethyl)3(2chlorophenyl)prop2enamide
(2E)N(2BENZIMIDAZOL2YLETHYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(2(1HBENZIMIDAZOL2YL)ETHYL)3(2CHLOROPHENYL)PROP2ENAMIDE
(E)N(2(1HBENZO(D)IMIDAZOL2YL)ETHYL)3(2CHLOROPHENYL)ACRYLAMIDE
290835733
C1=CC=C(C(=C1)C=CC(=O)NCCC2=NC3=CC=CC=C3N2)Cl
InChI=1SC18H16ClN3Oc1914621513(14)91018(23)201211172115734816(15)2217h110H1112H2(H2023)(H2122)b109+
MFCD00705511
O=C(C=Cc1ccccc1Cl)NCCc1nc2c((nH)1)cccc2
ZINC000000064178
ZINC00064178
ZINC64178
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