Vitas-M small molecule compound
(2Z)-4-{[2-(4-cyanophenoxy)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK252513
SMILES N#Cc1ccc(cc1)Oc1ccccc1NC(=O)/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 C17H12N2O4 MW 308.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N2O4/c18-11-12-5-7-13(8-6-12)23-15-4-2-1-3-14(15)19-16(20)9-10-17(21)22/h1-10H,(H,19,20)(H,21,22)/b10-9-InChIKey
XDCVWTKSORGPAD-KTKRTIGZSA-NSynonyms
(2Z)3(N(2(4CYANOPHENOXY)PHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((2(4CYANOPHENOXY)PHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(2(4cyanophenoxy)anilino)4oxobut2enoicacid
C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)C#N
InChI=1SC17H12N2O4c1811125713(8612)2315421314(15)1916(20)91017(21)22h110H(H1920)(H2122)b109
MFCD01576731
N#Cc1ccc(cc1)Oc1ccccc1NC(=O)C=CC(=O)O
ZINC000030826581
ZINC30826581
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