Vitas-M small molecule compound
2-(2-methoxyethyl)-1,3-dioxo-N-[(2E)-5-(propan-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK660980
SMILES COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)/N=c/1\[nH]nc(s1)C(C)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 C17H18N4O4S MW 374.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O4S/c1-9(2)14-19-20-17(26-14)18-13(22)10-4-5-11-12(8-10)16(24)21(15(11)23)6-7-25-3/h4-5,8-9H,6-7H2,1-3H3,(H,18,20,22)InChIKey
RNORKIRVVXEBFN-UHFFFAOYSA-NSynonyms
1144496-79-61144496796
2(2methoxyethyl)13dioxoN((2E)5(propan2yl)134thiadiazol2(3H)ylidene)23dihydro1Hisoindole5carboxamide
2(2methoxyethyl)13dioxoN(5propan2yl134thiadiazol2yl)isoindole5carboxamide
CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC
COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)N=c1(nH)nc(s1)C(C)C
InChI=1SC17H18N4O4Sc19(2)14192017(2614)1813(22)10451112(810)16(24)21(15(11)23)67253h4589H67H213H3(H182022)
MFCD18169250
ZINC000031807829
ZINC31807829
Check stock
See real-time availability and sample size for STK660980 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.