Vitas-M small molecule compound
2-(2-methylpropyl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-1,3-dioxo-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK658390
SMILES CC(Cc1n[nH]/c(=N\C(=O)c2ccc3c(c2)C(=O)N(C3=O)CC(C)C)/s1)C
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 C19H22N4O3S MW 386.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3S/c1-10(2)7-15-21-22-19(27-15)20-16(24)12-5-6-13-14(8-12)18(26)23(17(13)25)9-11(3)4/h5-6,8,10-11H,7,9H2,1-4H3,(H,20,22,24)InChIKey
AZAALPWHNOUFOV-UHFFFAOYSA-NSynonyms
1190288-79-91190288799
2(2methylpropyl)N((2E)5(2methylpropyl)134thiadiazol2(3H)ylidene)13dioxo23dihydro1Hisoindole5carboxamide
2(2methylpropyl)N(5(2methylpropyl)134thiadiazol2yl)13dioxoisoindole5carboxamide
CC(C)CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC(C)C
CC(Cc1n(nH)c(=NC(=O)c2ccc3c(c2)C(=O)N(C3=O)CC(C)C)s1)C
InChI=1SC19H22N4O3Sc110(2)715212219(2715)2016(24)12561314(812)18(26)23(17(13)25)911(3)4h5681011H79H214H3(H202224)
MFCD18168362
ZINC000036358897
ZINC36358897
Check stock
See real-time availability and sample size for STK658390 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.