Vitas-M small molecule compound
5,6-dimethoxy-1-methyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-1H-indole-2-carboxamide
Catalog ID
STL409278
SMILES COc1cc2c(cc1OC)cc(n2C)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 C18H20N4O4S MW 388.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O4S/c1-22-11-9-15(25-3)14(24-2)8-10(11)7-12(22)16(23)19-18-21-20-17(27-18)13-5-4-6-26-13/h7-9,13H,4-6H2,1-3H3,(H,19,21,23)InChIKey
FJAUPQNUBBBFQW-UHFFFAOYSA-NSynonyms
1574307-56-41574307564
56dimethoxy1methylN((2Z)5(tetrahydrofuran2yl)134thiadiazol2(3H)ylidene)1Hindole2carboxamide
56dimethoxy1methylN(5(oxolan2yl)134thiadiazol2yl)indole2carboxamide
CN1C2=CC(=C(C=C2C=C1C(=O)NC3=NN=C(S3)C4CCCO4)OC)OC
COc1cc2c(cc1OC)cc(n2C)C(=O)N=c1(nH)nc(s1)C1CCCO1
InChI=1SC18H20N4O4Sc12211915(253)14(242)810(11)712(22)16(23)1918212017(2718)135462613h7913H46H213H3(H192123)
MFCD30705635
ZINC000096117070
ZINC000096117071
Check stock
See real-time availability and sample size for STL409278 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.