Vitas-M small molecule compound
3,3-dichloro-2-{[(4-chlorophenyl)carbonyl]amino}prop-2-enoic acid
Catalog ID
STL371033
SMILES Clc1ccc(cc1)C(=O)NC(=C(Cl)Cl)C(=O)O
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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 C10H6Cl3NO3 MW 294.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6Cl3NO3/c11-6-3-1-5(2-4-6)9(15)14-7(8(12)13)10(16)17/h1-4H,(H,14,15)(H,16,17)InChIKey
FDIWPUNLGXQNPP-UHFFFAOYSA-NSynonyms
61767-29-12PROPENOICACID33DICHLORO2((4CHLOROBENZOYL)AMINO)
33dichloro2(((4chlorophenyl)carbonyl)amino)prop2enoicacid
33DICHLORO2((4CHLOROBENZOYL)AMINO)PROP2ENOICACID
33DICHLORO2((4CHLOROPHENYL)CARBONYLAMINO)PROP2ENOICACID
33DICHLORO2((4CHLOROPHENYL)FORMAMIDO)PROP2ENOICACID
33DICHLORO2(4CHLOROBENZAMIDO)ACRYLICACID
33DICHLORO2(4CHLOROBENZOYLAMINO)ACRYLICACID
61767291
C1=CC(=CC=C1C(=O)NC(=C(Cl)Cl)C(=O)O)Cl
InChI=1SC10H6Cl3NO3c116315(246)9(15)147(8(12)13)10(16)17h14H(H1415)(H1617)
MFCD00222316
ZINC000000374172
ZINC374172
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