Vitas-M small molecule compound
(3Z)-3-[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-ethyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK515626
SMILES CCN1c2ccccc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)/C1=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 C22H18N4O4S MW 434.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4O4S/c1-4-25-14-8-6-5-7-13(14)17(20(25)27)18-21(28)26-22(31-18)23-19(24-26)12-9-10-15(29-2)16(11-12)30-3/h5-11H,4H2,1-3H3/b18-17-InChIKey
MMPFRMKVKZCUFJ-ZCXUNETKSA-NSynonyms
(3Z)3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)2(34DIMETHOXYPHENYL)5(1ETHYL2OXOINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5(1ethyl2oxoindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
CCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C=C5)OC)OC)S3)C1=O
CCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)C1=O
InChI=1SC22H18N4O4Sc142514865713(14)17(20(25)27)1821(28)2622(3118)2319(2426)1291015(292)16(1112)303h511H4H213H3b1817
MFCD04017900
ZINC000013513747
ZINC13513747
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