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-propyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK800922
SMILES CCCN1c2ccccc2/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 C23H20N4O4S MW 448.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O4S/c1-4-11-26-15-8-6-5-7-14(15)18(21(26)28)19-22(29)27-23(32-19)24-20(25-27)13-9-10-16(30-2)17(12-13)31-3/h5-10,12H,4,11H2,1-3H3/b19-18-InChIKey
FBBVUZFMQNWNOE-HNENSFHCSA-NSynonyms
(3Z)3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)2(34DIMETHOXYPHENYL)5(2OXO1PROPYLINDOL3YLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)2(34dimethoxyphenyl)5(2oxo1propylindolin3ylidene)thiazolo(32b)(124)triazol6(5H)one
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C=C5)OC)OC)S3)C1=O
CCCN1c2ccccc2C(=c2sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)C1=O
InChI=1SC23H20N4O4Sc14112615865714(15)18(21(26)28)1922(29)2723(3219)2420(2527)1391016(302)17(1213)313h51012H411H213H3b1918
MFCD04023547
ZINC000013748792
ZINC13748792
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