Vitas-M small molecule compound
methyl (2Z)-3-(4-chlorophenyl)-2-{[(4-methoxyphenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK381964
SMILES COC(=O)/C(=C/c1ccc(cc1)Cl)/NC(=O)c1ccc(cc1)OC
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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 C18H16ClNO4 MW 345.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClNO4/c1-23-15-9-5-13(6-10-15)17(21)20-16(18(22)24-2)11-12-3-7-14(19)8-4-12/h3-11H,1-2H3,(H,20,21)/b16-11-InChIKey
RRRCTNIHEUGKJZ-WJDWOHSUSA-NSynonyms
COC(=O)C(=Cc1ccc(cc1)Cl)NC(=O)c1ccc(cc1)OC
COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)OC
InChI=1SC18H16ClNO4c123159513(61015)17(21)2016(18(22)242)11123714(19)8412h311H12H3(H2021)b1611
methyl(2Z)3(4chlorophenyl)2(((4methoxyphenyl)carbonyl)amino)prop2enoate
METHYL(Z)3(4CHLOROPHENYL)2((4METHOXYBENZOYL)AMINO)PROP2ENOATE
MFCD03037026
ZINC000004526201
ZINC04526201
ZINC4526201
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