Vitas-M small molecule compound
(2E)-N-[(3Z)-5-amino-1-phenyl-1,2-dihydro-3H-1,2,4-triazol-3-ylidene]-3-(4-fluorophenyl)prop-2-enamide
Catalog ID
STK846992
SMILES Fc1ccc(cc1)/C=C/C(=O)/N=c/1\[nH]n(c(n1)N)c1ccccc1
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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 C17H14FN5O MW 323.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14FN5O/c18-13-9-6-12(7-10-13)8-11-15(24)20-17-21-16(19)23(22-17)14-4-2-1-3-5-14/h1-11H,(H3,19,20,21,22,24)/b11-8+InChIKey
IKMJGJDDBOKWMY-DHZHZOJOSA-NSynonyms
500275-89-8(2E)N((3Z)5amino1phenyl12dihydro3H124triazol3ylidene)3(4fluorophenyl)prop2enamide
(E)N(5AMINO1PHENYL124TRIAZOL3YL)3(4FLUOROPHENYL)2PROPENAMIDE
(E)N(5AMINO1PHENYL124TRIAZOL3YL)3(4FLUOROPHENYL)ACRYLAMIDE
(E)N(5AMINO1PHENYL124TRIAZOL3YL)3(4FLUOROPHENYL)PROP2ENAMIDE
(E)N(5AMINO1PHENYL1H(124)TRIAZOL3YL)3(4FLUOROPHENYL)ACRYLAMIDE
(E)N(5AZANYL1PHENYL124TRIAZOL3YL)3(4FLUOROPHENYL)PROP2ENAMIDE
500275898
C1=CC=C(C=C1)N2C(=NC(=N2)NC(=O)C=CC3=CC=C(C=C3)F)N
Fc1ccc(cc1)C=CC(=O)N=c1(nH)n(c(n1)N)c1ccccc1
InChI=1SC17H14FN5Oc18139612(71013)81115(24)20172116(19)23(2217)144213514h111H(H31920212224)b118+
MFCD03797973
ZINC000001299404
ZINC01299404
ZINC1299404
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