Vitas-M small molecule compound
(2Z)-4-{[4-(dimethylamino)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK411870
SMILES CN(c1ccc(cc1)NC(=O)/C=C\C(=O)O)C
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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 C12H14N2O3 MW 234.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2O3/c1-14(2)10-5-3-9(4-6-10)13-11(15)7-8-12(16)17/h3-8H,1-2H3,(H,13,15)(H,16,17)/b8-7-InChIKey
YVQGKOJJBOYTDX-FPLPWBNLSA-NSynonyms
(2Z)4((4(dimethylamino)phenyl)amino)4oxobut2enoicacid
(Z)4((4(DIMETHYLAMINO)PHENYL)AMINO)4OXIDANYLIDENEBUT2ENOICACID
(Z)4(4(DIMETHYLAMINO)ANILINO)4KETOBUT2ENOICACID
(Z)4(4(DIMETHYLAMINO)ANILINO)4OXO2BUTENOICACID
(Z)4(4(DIMETHYLAMINO)ANILINO)4OXOBUT2ENOICACID
CN(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
CN(c1ccc(cc1)NC(=O)C=CC(=O)O)C
InChI=1SC12H14N2O3c114(2)10539(4610)1311(15)7812(16)17h38H12H3(H1315)(H1617)b87
MFCD02208465
ZINC000031647681
ZINC31647681
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