Vitas-M small molecule compound
(3Z)-1-butyl-3-[2-(4-methoxyphenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK797645
SMILES CCCCN1C(=O)/C(=c/2\sc3n(c2=O)nc(n3)c2ccc(cc2)OC)/c2c1cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-3-4-13-26-17-8-6-5-7-16(17)18(21(26)28)19-22(29)27-23(31-19)24-20(25-27)14-9-11-15(30-2)12-10-14/h5-12H,3-4,13H2,1-2H3/b19-18-InChIKey
CZKARDOWEVPKEQ-HNENSFHCSA-NSynonyms
(3Z)1butyl3(2(4methoxyphenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)13dihydro2Hindol2one
(5Z)5(1BUTYL2OXOINDOL3YLIDENE)2(4METHOXYPHENYL)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
CCCCN1C(=O)C(=c2sc3n(c2=O)nc(n3)c2ccc(cc2)OC)c2c1cccc2
CCCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OC)S3)C1=O
InChI=1SC23H20N4O3Sc134132617865716(17)18(21(26)28)1922(29)2723(3119)2420(2527)1491115(302)121014h512H3413H212H3b1918
MFCD03141116
ZINC000016115972
ZINC16115972
Check stock
See real-time availability and sample size for STK797645 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.