Vitas-M small molecule compound
(2Z)-4-{[4-(2,4-dichlorophenoxy)phenyl]amino}-4-oxobut-2-enoic acid
Catalog ID
STK380503
SMILES OC(=O)/C=C\C(=O)Nc1ccc(cc1)Oc1ccc(cc1Cl)Cl
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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 C16H11Cl2NO4 MW 352.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11Cl2NO4/c17-10-1-6-14(13(18)9-10)23-12-4-2-11(3-5-12)19-15(20)7-8-16(21)22/h1-9H,(H,19,20)(H,21,22)/b8-7-InChIKey
FGSOGUFVJAZBNH-FPLPWBNLSA-NSynonyms
(2Z)3(N(4(24DICHLOROPHENOXY)PHENYL)CARBAMOYL)PROP2ENOICACID
(2Z)4((4(24DICHLOROPHENOXY)PHENYL)AMINO)4OXOBUT2ENOICACID
(Z)4(4(24dichlorophenoxy)anilino)4oxobut2enoicacid
C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=C(C=C(C=C2)Cl)Cl
InChI=1SC16H11Cl2NO4c17101614(13(18)910)23124211(3512)1915(20)7816(21)22h19H(H1920)(H2122)b87
MFCD02187792
OC(=O)C=CC(=O)Nc1ccc(cc1)Oc1ccc(cc1Cl)Cl
ZINC000030738764
ZINC30738764
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