Vitas-M small molecule compound
ethyl 2-{[(2E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino}benzoate
Catalog ID
STK433331
SMILES CCOC(=O)c1ccccc1NC(=O)/C=C/c1c(Cl)cccc1Cl
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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 C18H15Cl2NO3 MW 364.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl2NO3/c1-2-24-18(23)13-6-3-4-9-16(13)21-17(22)11-10-12-14(19)7-5-8-15(12)20/h3-11H,2H2,1H3,(H,21,22)/b11-10+InChIKey
FMYVTHQFBVSDAP-ZHACJKMWSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC(=O)C=CC2=C(C=CC=C2Cl)Cl
CCOC(=O)c1ccccc1NC(=O)C=Cc1c(Cl)cccc1Cl
ethyl2(((2E)3(26dichlorophenyl)prop2enoyl)amino)benzoate
ETHYL2(((E)3(26DICHLOROPHENYL)PROP2ENOYL)AMINO)BENZOATE
ETHYL2((2E)3(26DICHLOROPHENYL)PROP2ENOYLAMINO)BENZOATE
InChI=1SC18H15Cl2NO3c122418(23)13634916(13)2117(22)11101214(19)75815(12)20h311H2H21H3(H2122)b1110+
MFCD03363574
ZINC000001112848
ZINC01112848
ZINC1112848
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