Vitas-M small molecule compound
2-(4-{(Z)-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Catalog ID
STK703809
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\c1ccc(cc1)OCC(=O)N)/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 C22H20N4O4S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O4S/c1-2-11-29-16-9-5-15(6-10-16)20-24-22-26(25-20)21(28)18(31-22)12-14-3-7-17(8-4-14)30-13-19(23)27/h3-10,12H,2,11,13H2,1H3,(H2,23,27)/b18-12-InChIKey
WMHFEJLELCQAAP-PDGQHHTCSA-NSynonyms
606958-22-9(Z)2(4((6oxo2(4propoxyphenyl)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(6OXO2(4PROPOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENOXY)ACETAMIDE
606958229
CCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
CCCOc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(cc1)OCC(=O)N)c2=O
InChI=1SC22H20N4O4Sc121129169515(61016)20242226(2520)21(28)18(3122)12143717(8414)301319(23)27h31012H21113H21H3(H22327)b1812
MFCD03533338
ZINC000002258219
ZINC02258219
ZINC2258219
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