Vitas-M small molecule compound
(5E)-5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK706921
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C/c1ccc(o1)c1ccccc1Cl)/c2=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 C24H18ClN3O3S MW 463.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN3O3S/c1-2-13-30-16-9-7-15(8-10-16)22-26-24-28(27-22)23(29)21(32-24)14-17-11-12-20(31-17)18-5-3-4-6-19(18)25/h3-12,14H,2,13H2,1H3/b21-14+InChIKey
FDBDSTXNJLPMQP-KGENOOAVSA-NSynonyms
(5E)5((5(2chlorophenyl)furan2yl)methylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5E)5((5(2chlorophenyl)furan2yl)methylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6one
(Z)5((5(2chlorophenyl)furan2yl)methylene)2(4propoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5Cl)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(o1)c1ccccc1Cl)c2=O
InChI=1SC24H18ClN3O3Sc121330169715(81016)22262428(2722)23(29)21(3224)1417111220(3117)18534619(18)25h31214H213H21H3b2114+
MFCD13371160
ZINC000026779648
ZINC26779648
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