Vitas-M small molecule compound
(2E)-4-[(3-chloro-2-methylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STL016107
SMILES Cc1c(NC(=O)/C=C/C(=O)O)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 C11H10ClNO3 MW 239.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10ClNO3/c1-7-8(12)3-2-4-9(7)13-10(14)5-6-11(15)16/h2-6H,1H3,(H,13,14)(H,15,16)/b6-5+InChIKey
GGPZGIFCMBKQJS-AATRIKPKSA-NSynonyms
(2E)4((3chloro2methylphenyl)amino)4oxobut2enoicacid
(E)4(3CHLORO2METHYLANILINO)4OXOBUT2ENOICACID
CC1=C(C=CC=C1Cl)NC(=O)C=CC(=O)O
Cc1c(NC(=O)C=CC(=O)O)cccc1Cl
InChI=1SC11H10ClNO3c178(12)3249(7)1310(14)5611(15)16h26H1H3(H1314)(H1516)b65+
MFCD01205664
ZINC000001606285
ZINC1606285
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