Vitas-M small molecule compound
(3Z)-1-butyl-3-[2-(3,4-dimethoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK800921
SMILES CCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)/c2c1cccc2
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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 C24H22N4O4S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4S/c1-4-5-12-27-16-9-7-6-8-15(16)19(22(27)29)20-23(30)28-24(33-20)25-21(26-28)14-10-11-17(31-2)18(13-14)32-3/h6-11,13H,4-5,12H2,1-3H3/b20-19-InChIKey
LOFQXRUQGWZLMN-VXPUYCOJSA-NSynonyms
(3Z)1butyl3(2(34dimethoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BUTYL2OXOINDOL3YLIDENE)2(34DIMETHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(Z)5(1butyl2oxoindolin3ylidene)2(34dimethoxyphenyl)thiazolo(32b)(124)triazol6(5H)one
CCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(c(c2)OC)OC)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC(=C(C=C5)OC)OC)S3)C1=O
InChI=1SC24H22N4O4Sc145122716976815(16)19(22(27)29)2023(30)2824(3320)2521(2628)14101117(312)18(1314)323h61113H4512H213H3b2019
MFCD04019614
ZINC000013514452
ZINC13514452
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