Vitas-M small molecule compound
ethyl (2Z)-3-(1,3-benzodioxol-5-yl)-2-{[(2-chlorophenyl)carbonyl]amino}prop-2-enoate
Catalog ID
STK381999
SMILES CCOC(=O)/C(=C/c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1Cl
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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 C19H16ClNO5 MW 373.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16ClNO5/c1-2-24-19(23)15(21-18(22)13-5-3-4-6-14(13)20)9-12-7-8-16-17(10-12)26-11-25-16/h3-10H,2,11H2,1H3,(H,21,22)/b15-9-InChIKey
KRICYFKCMNQBAF-DHDCSXOGSA-NSynonyms
CCOC(=O)C(=CC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3Cl
CCOC(=O)C(=Cc1ccc2c(c1)OCO2)NC(=O)c1ccccc1Cl
ethyl(2Z)3(13benzodioxol5yl)2(((2chlorophenyl)carbonyl)amino)prop2enoate
ETHYL(Z)3(13BENZODIOXOL5YL)2((2CHLOROBENZOYL)AMINO)PROP2ENOATE
ETHYL3(2HBENZO(34D)13DIOXOLAN5YL)(2Z)2((2CHLOROPHENYL)CARBONYLAMINO)PROP2ENOATE
InChI=1SC19H16ClNO5c122419(23)15(2118(22)13534614(13)20)912781617(1012)26112516h310H211H21H3(H2122)b159
MFCD03037053
ZINC000004526220
ZINC04526220
ZINC4526220
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