Vitas-M small molecule compound

(3Z)-3-[6-oxo-2-(4-propoxyphenyl)[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one

Catalog ID
STK811126
SMILES CCCOc1ccc(cc1)c1nn2c(n1)s/c(=C\1/c3ccccc3N(C1=O)CCC)/c2=O

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 C24H22N4O3S MW 446.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O3S/c1-3-13-27-18-8-6-5-7-17(18)19(22(27)29)20-23(30)28-24(32-20)25-21(26-28)15-9-11-16(12-10-15)31-14-4-2/h5-12H,3-4,13-14H2,1-2H3/b20-19-
InChIKey
MZEVYIBLGROYCH-VXPUYCOJSA-N
Synonyms

(3Z)3(6oxo2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol5(6H)ylidene)1propyl13dihydro2Hindol2one
(5Z)5(2oxo1propylindol3ylidene)2(4propoxyphenyl)(13)thiazolo(32b)(124)triazol6one
CCCN1C2=CC=CC=C2C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)OCCC)S3)C1=O
CCCOc1ccc(cc1)c1nn2c(n1)sc(=C1c3ccccc3N(C1=O)CCC)c2=O
InChI=1SC24H22N4O3Sc13132718865717(18)19(22(27)29)2023(30)2824(3220)2521(2628)1591116(121015)311442h512H341314H212H3b2019
MFCD03497577
ZINC000016713564
ZINC16713564

Check stock

See real-time availability and sample size for STK811126 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.