Vitas-M small molecule compound
N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]acetamide
Catalog ID
STK483599
SMILES O=C(Nc1cccc2c1nsn2)CN1CCN(CC1)C12CC3CC(C2)CC(C1)C3
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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 C22H29N5OS MW 411.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5OS/c28-20(23-18-2-1-3-19-21(18)25-29-24-19)14-26-4-6-27(7-5-26)22-11-15-8-16(12-22)10-17(9-15)13-22/h1-3,15-17H,4-14H2,(H,23,28)InChIKey
RBPAOXLRCNNNFI-UHFFFAOYSA-NSynonyms
2(4(1adamantyl)piperazin1yl)N(213benzothiadiazol4yl)acetamide
2(4ADAMANTANYLPIPERAZINYL)NBENZO(C)125THIADIAZOL4YLACETAMIDE
C1CN(CCN1CC(=O)NC2=CC=CC3=NSN=C32)C45CC6CC(C4)CC(C6)C5
InChI=1SC22H29N5OSc2820(23182131921(18)25292419)14264627(7526)221115816(1222)1017(915)1322h131517H414H2(H2328)
N(213benzothiadiazol4yl)2(4(tricyclo(3311~37~)dec1yl)piperazin1yl)acetamide
ZINC000022752064
ZINC22752064
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