Vitas-M small molecule compound
(3Z)-5-bromo-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
STK800919
SMILES CCN1c2ccc(cc2/C(=c\2/sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)/C1=O)Br
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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 C22H17BrN4O4S MW 513.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17BrN4O4S/c1-4-26-14-7-6-12(23)10-13(14)17(20(26)28)18-21(29)27-22(32-18)24-19(25-27)11-5-8-15(30-2)16(9-11)31-3/h5-10H,4H2,1-3H3/b18-17-InChIKey
BYILZGBXBVIIES-ZCXUNETKSA-NSynonyms
577961-98-9(3Z)5bromo3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1ethyl13dihydro2Hindol2one
(5Z)5(5BROMO1ETHYL2OXOINDOL3YLIDENE)2(34DIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(5bromo1ethyl2oxoindolin3ylidene)2(34dimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
577961989
CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C=C5)OC)OC)S3)C1=O
CCN1c2ccc(cc2C(=c2sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)C1=O)Br
InChI=1SC22H17BrN4O4Sc1426147612(23)1013(14)17(20(26)28)1821(29)2722(3218)2419(2527)115815(302)16(911)313h510H4H213H3b1817
MFCD04028672
ZINC000013749868
ZINC13749868
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