Vitas-M small molecule compound

3,3-dichloro-2-{[(4-methylphenyl)carbonyl]amino}prop-2-enoic acid

Catalog ID
STK821150
SMILES Cc1ccc(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 C11H9Cl2NO3 MW 274.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9Cl2NO3/c1-6-2-4-7(5-3-6)10(15)14-8(9(12)13)11(16)17/h2-5H,1H3,(H,14,15)(H,16,17)
InChIKey
XUHHDOVIYSVZCT-UHFFFAOYSA-N
Synonyms
61767-30-4
2PROPENOICACID33DICHLORO2((4METHYLBENZOYL)AMINO)
33dichloro2(((4methylphenyl)carbonyl)amino)prop2enoicacid
33DICHLORO2((4METHYLBENZOYL)AMINO)PROP2ENOICACID
33DICHLORO2((4METHYLPHENYL)FORMAMIDO)PROP2ENOICACID
61767304
CC1=CC=C(C=C1)C(=O)NC(=C(Cl)Cl)C(=O)O
InChI=1SC11H9Cl2NO3c16247(536)10(15)148(9(12)13)11(16)17h25H1H3(H1415)(H1617)
MFCD00222324
ZINC000002674914
ZINC2674914

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Available files

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