Vitas-M small molecule compound

2-{(5Z)-6-oxo-5-[4-(prop-2-en-1-yloxy)benzylidene]-5,6-dihydro[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl}phenyl acetate

Catalog ID
STK702128
SMILES C=CCOc1ccc(cc1)/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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-3-12-28-16-10-8-15(9-11-16)13-19-21(27)25-22(30-19)23-20(24-25)17-6-4-5-7-18(17)29-14(2)26/h3-11,13H,1,12H2,2H3/b19-13-
InChIKey
HHBHVNHQQIAAMK-UYRXBGFRSA-N
Synonyms

(2((5Z)6OXO5((4PROP2ENOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL2YL)PHENYL)ACETATE
(E)2(5(4(allyloxy)benzylidene)6oxo56dihydrothiazolo(32b)(124)triazol2yl)phenylacetate
2((5Z)6oxo5(4(prop2en1yloxy)benzylidene)56dihydro(13)thiazolo(32b)(124)triazol2yl)phenylacetate
C=CCOc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1ccccc1OC(=O)C
CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC=C)SC3=N2
InChI=1SC22H17N3O4Sc1312281610815(91116)131921(27)2522(3019)2320(2425)17645718(17)2914(2)26h31113H112H22H3b1913
MFCD03016877
ZINC000002228563
ZINC02228563
ZINC2228563

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Available files

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