Vitas-M small molecule compound
2-{4-[(Z)-{2-[4-(2-methylpropoxy)phenyl]-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene}methyl]phenoxy}acetamide
Catalog ID
STK815528
SMILES CC(COc1ccc(cc1)c1nn2c(n1)s/c(=C\c1ccc(cc1)OCC(=O)N)/c2=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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-14(2)12-30-18-9-5-16(6-10-18)21-25-23-27(26-21)22(29)19(32-23)11-15-3-7-17(8-4-15)31-13-20(24)28/h3-11,14H,12-13H2,1-2H3,(H2,24,28)/b19-11-InChIKey
KPHNKJVGYCJQLH-ODLFYWEKSA-NSynonyms
2(4((Z)(2(4(2methylpropoxy)phenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(4(2METHYLPROPOXY)PHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENOXY)ACETAMIDE
CC(C)COC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
CC(COc1ccc(cc1)c1nn2c(n1)sc(=Cc1ccc(cc1)OCC(=O)N)c2=O)C
InChI=1SC23H22N4O4Sc114(2)1230189516(61018)21252327(2621)22(29)19(3223)11153717(8415)311320(24)28h31114H1213H212H3(H22428)b1911
MFCD04442702
ZINC000002695948
ZINC02695948
ZINC2695948
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