Vitas-M small molecule compound
2-[(5Z)-6-oxo-5-(2-propoxybenzylidene)-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl acetate
Catalog ID
STK813062
SMILES CCCOc1ccccc1/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 C22H19N3O4S MW 421.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4S/c1-3-12-28-17-10-6-4-8-15(17)13-19-21(27)25-22(30-19)23-20(24-25)16-9-5-7-11-18(16)29-14(2)26/h4-11,13H,3,12H2,1-2H3/b19-13-InChIKey
LTGKVKSPHCTJJP-UYRXBGFRSA-NSynonyms
609794-87-8(2((5Z)6OXO5((2PROPOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(Z)2(6oxo5(2propoxybenzylidene)56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5Z)6oxo5(2propoxybenzylidene)56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
2(6OXO5(2PROPOXYBENZYLIDENE)56DIHYDROTHIAZOLO(32B)(124)TRIAZOL2YL)PHENYLACETATE
609794878
CCCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=N3)C4=CC=CC=C4OC(=O)C)S2
CCCOc1ccccc1C=c1sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C
InChI=1SC22H19N3O4Sc131228171064815(17)131921(27)2522(3019)2320(2425)169571118(16)2914(2)26h41113H312H212H3b1913
MFCD03666078
ZINC000002375813
ZINC02375813
ZINC2375813
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