Vitas-M small molecule compound
2-[(5Z)-5-(4-butoxy-3-methoxybenzylidene)-6-oxo-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Catalog ID
STK702330
SMILES CCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C
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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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-4-5-12-31-19-11-10-16(13-20(19)30-3)14-21-23(29)27-24(33-21)25-22(26-27)17-8-6-7-9-18(17)32-15(2)28/h6-11,13-14H,4-5,12H2,1-3H3/b21-14-InChIKey
FWZCXIFZIJHCDO-STZFKDTASA-NSynonyms
(2((5Z)5((4BUTOXY3METHOXYPHENYL)METHYLIDENE)6OXO(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(E)2(5(4butoxy3methoxybenzylidene)6oxo56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5Z)5(4butoxy3methoxybenzylidene)6oxo56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
CCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2)OC
CCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C
InChI=1SC24H23N3O5Sc145123119111016(1320(19)303)142123(29)2724(3321)2522(2627)17867918(17)3215(2)28h6111314H4512H213H3b2114
MFCD03016879
ZINC000015857631
ZINC15857631
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