Vitas-M small molecule compound
(2E)-4-[(2,6-dimethylphenyl)amino]-4-oxobut-2-enoic acid
Catalog ID
STK440356
SMILES O=C(Nc1c(C)cccc1C)/C=C/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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-8-4-3-5-9(2)12(8)13-10(14)6-7-11(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/b7-6+InChIKey
BDIUUKLMBSBKIT-VOTSOKGWSA-NSynonyms
31460-31-8(2E)3(N(26DIMETHYLPHENYL)CARBAMOYL)PROP2ENOICACID
(2E)4((26dimethylphenyl)amino)4oxobut2enoicacid
(E)4(26DIMETHYLANILINO)4OXOBUT2ENOICACID
3((26DIMETHYLPHENYL)CARBAMOYL)PROP2ENOICACID
31460318
4((26DIMETHYLPHENYL)AMINO)4OXOBUT2ENOICACID
CC1=C(C(=CC=C1)C)NC(=O)C=CC(=O)O
InChI=1SC12H13NO3c184359(2)12(8)1310(14)6711(15)16h37H12H3(H1314)(H1516)b76+
MFCD00449687
O=C(Nc1c(C)cccc1C)C=CC(=O)O
ZINC000000053900
ZINC53900
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