Vitas-M small molecule compound
(5Z)-5-{[5-(2-chlorophenyl)furan-2-yl]methylidene}-2-[(E)-2-(4-methoxyphenyl)ethenyl][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
Catalog ID
STK587905
SMILES COc1ccc(cc1)/C=C/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 C24H16ClN3O3S MW 461.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClN3O3S/c1-30-16-9-6-15(7-10-16)8-13-22-26-24-28(27-22)23(29)21(32-24)14-17-11-12-20(31-17)18-4-2-3-5-19(18)25/h2-14H,1H3/b13-8+,21-14-InChIKey
RXARIWGGEKRGAA-DOJIRPKPSA-NSynonyms
844855-20-5(5Z)5((5(2chlorophenyl)furan2yl)methylidene)2((E)2(4methoxyphenyl)ethenyl)(13)thiazolo(32b)(124)triazol6(5H)one
(5Z)5((5(2CHLOROPHENYL)FURAN2YL)METHYLIDENE)2((E)2(4METHOXYPHENYL)ETHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5((5(2chlorophenyl)furan2yl)methylene)2((E)4methoxystyryl)thiazolo(32b)(124)triazol6(5H)one
844855205
COC1=CC=C(C=C1)C=CC2=NN3C(=O)C(=CC4=CC=C(O4)C5=CC=CC=C5Cl)SC3=N2
COc1ccc(cc1)C=Cc1nn2c(n1)sc(=Cc1ccc(o1)c1ccccc1Cl)c2=O
InChI=1SC24H16ClN3O3Sc130169615(71016)81322262428(2722)23(29)21(3224)1417111220(3117)18423519(18)25h214H1H3b138+2114
MFCD04164900
ZINC000009281136
ZINC09281136
ZINC9281136
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