Vitas-M small molecule compound
(5Z)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}-2-[4-(prop-2-en-1-yloxy)phenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK817823
SMILES C=CCOc1ccc(cc1)c1nc2n(n1)c(=O)/c(=C/c1ccc(o1)c1ccc(cc1)Cl)/s2
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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 C24H16ClN3O3S MW 461.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O3S/c1-2-13-30-18-9-5-16(6-10-18)22-26-24-28(27-22)23(29)21(32-24)14-19-11-12-20(31-19)15-3-7-17(25)8-4-15/h2-12,14H,1,13H2/b21-14-InChIKey
WWNJVOBOICLLEV-STZFKDTASA-NSynonyms
(5Z)5((5(4chlorophenyl)furan2yl)methylidene)2(4(prop2en1yloxy)phenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4PROP2ENOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)2(4(PROP2EN1YLOXY)PHENYL)5H6H(124)TRIAZOLO(32B)(13)THIAZOL6ONE
C=CCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=C(C=C5)Cl)SC3=N2
C=CCOc1ccc(cc1)c1nc2n(n1)c(=O)c(=Cc1ccc(o1)c1ccc(cc1)Cl)s2
InChI=1SC24H16ClN3O3Sc121330189516(61018)22262428(2722)23(29)21(3224)1419111220(3119)153717(25)8415h21214H113H2b2114
MFCD06643002
ZINC000003651168
ZINC03651168
ZINC3651168
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