Vitas-M small molecule compound
2-(2-methoxyethyl)-1,3-dioxo-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2,3-dihydro-1H-isoindole-5-carboxamide
Catalog ID
STK652673
SMILES COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)/N=c/1\[nH]nc(s1)C1CCCO1
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 C18H18N4O5S MW 402.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O5S/c1-26-8-6-22-16(24)11-5-4-10(9-12(11)17(22)25)14(23)19-18-21-20-15(28-18)13-3-2-7-27-13/h4-5,9,13H,2-3,6-8H2,1H3,(H,19,21,23)InChIKey
RGCOOYDRCVSXLW-UHFFFAOYSA-NSynonyms
1144434-79-61144434796
2(2methoxyethyl)13dioxoN((2E)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)23dihydro1Hisoindole5carboxamide
2(2methoxyethyl)13dioxoN(5(oxolan2yl)134thiadiazol2yl)isoindole5carboxamide
COCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CCCO4
COCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC18H18N4O5Sc126862216(24)115410(912(11)17(22)25)14(23)1918212015(2818)133272713h45913H2368H21H3(H192123)
MFCD18166409
ZINC000031815212
ZINC000031815217
Check stock
See real-time availability and sample size for STK652673 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.