Vitas-M small molecule compound
N-benzyl-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide
Catalog ID
STL097472
SMILES O=C(C1CCCN(C1)c1[nH]c(=O)c2c(n1)c(cs2)c1ccccc1)NCc1ccccc1
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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 C25H24N4O2S MW 444.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24N4O2S/c30-23(26-14-17-8-3-1-4-9-17)19-12-7-13-29(15-19)25-27-21-20(18-10-5-2-6-11-18)16-32-22(21)24(31)28-25/h1-6,8-11,16,19H,7,12-15H2,(H,26,30)(H,27,28,31)InChIKey
MXYCSBJLEOKOJN-UHFFFAOYSA-NSynonyms
1243035-33-71243035337
C1CC(CN(C1)C2=NC(=O)C3=C(N2)C(=CS3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5
InChI=1SC25H24N4O2Sc3023(2614178314917)191271329(1519)25272120(18105261118)163222(21)24(31)2825h168111619H71215H2(H2630)(H272831)
MFCD18789145
Nbenzyl1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
Nbenzyl1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1(nH)c(=O)c2c(n1)c(cs2)c1ccccc1)NCc1ccccc1
ZINC000049421136
ZINC000049421137
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