Vitas-M small molecule compound
N-cyclooctyl-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
Catalog ID
STL097469
SMILES O=C(C1CCCN(C1)c1nc2c(csc2c(=O)[nH]1)c1ccccc1)NC1CCCCCCC1
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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 C26H32N4O2S MW 464.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N4O2S/c31-24(27-20-13-7-2-1-3-8-14-20)19-12-9-15-30(16-19)26-28-22-21(18-10-5-4-6-11-18)17-33-23(22)25(32)29-26/h4-6,10-11,17,19-20H,1-3,7-9,12-16H2,(H,27,31)(H,28,29,32)InChIKey
OUZSPUONCQXGJI-UHFFFAOYSA-NSynonyms
1251623-14-91251623149
C1CCCC(CCC1)NC(=O)C2CCCN(C2)C3=NC(=O)C4=C(N3)C(=CS4)C5=CC=CC=C5
InChI=1SC26H32N4O2Sc3124(272013721381420)191291530(1619)26282221(18105461118)173323(22)25(32)2926h461011171920H13791216H2(H2731)(H282932)
MFCD18789142
Ncyclooctyl1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
Ncyclooctyl1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1nc2c(csc2c(=O)(nH)1)c1ccccc1)NC1CCCCCCC1
ZINC000049421130
ZINC000049421131
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