Vitas-M small molecule compound
(3Z)-3-[2-(4-butoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK811081
SMILES CCCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)C)/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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-3-4-13-30-15-11-9-14(10-12-15)20-24-23-27(25-20)22(29)19(31-23)18-16-7-5-6-8-17(16)26(2)21(18)28/h5-12H,3-4,13H2,1-2H3/b19-18-InChIKey
KRGDSXIUUHGWMH-HNENSFHCSA-NSynonyms
370587-38-5(3Z)3(2(4butoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1methyl13dihydro2Hindol2one
(5Z)2(4BUTOXYPHENYL)5(1METHYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(4butoxyphenyl)5(1methyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
370587385
CCCCOC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)C)SC3=N2
CCCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)C)c2=O
InChI=1SC23H20N4O3Sc13413301511914(101215)20242327(2520)22(29)19(3123)1816756817(16)26(2)21(18)28h512H3413H212H3b1918
MFCD03006650
ZINC000001756709
ZINC01756709
ZINC1756709
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