Vitas-M small molecule compound
2'-cyclopentyl-1'-oxo-N-[(2E)-1,3,4-thiadiazol-2(3H)-ylidene]-1',4'-dihydro-2'H-spiro[cyclohexane-1,3'-isoquinoline]-4'-carboxamide
Catalog ID
STL248444
SMILES O=C(C1c2ccccc2C(=O)N(C21CCCCC2)C1CCCC1)/N=c\1/scn[nH]1
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 C22H26N4O2S MW 410.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S/c27-19(24-21-25-23-14-29-21)18-16-10-4-5-11-17(16)20(28)26(15-8-2-3-9-15)22(18)12-6-1-7-13-22/h4-5,10-11,14-15,18H,1-3,6-9,12-13H2,(H,24,25,27)InChIKey
MWZYPDQARVQXBA-UHFFFAOYSA-NSynonyms
1351670-77-31351670773
2cyclopentyl1oxoN((2E)134thiadiazol2(3H)ylidene)14dihydro2Hspiro(cyclohexane13isoquinoline)4carboxamide
2cyclopentyl1oxoN(134thiadiazol2yl)spiro(4Hisoquinoline31cyclohexane)4carboxamide
C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4CCCC4)C(=O)NC5=NN=CS5
InChI=1SC22H26N4O2Sc2719(24212523142921)181610451117(16)20(28)26(15823915)22(18)126171322h451011141518H13691213H2(H242527)
MFCD24861197
O=C(C1c2ccccc2C(=O)N(C21CCCCC2)C1CCCC1)N=c1scn(nH)1
ZINC000072401137
ZINC000072401138
Check stock
See real-time availability and sample size for STL248444 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.