Vitas-M small molecule compound
1-[7-(3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]-N-(1-phenylethyl)piperidine-4-carboxamide
Catalog ID
STL097575
SMILES Cc1cccc(c1)c1csc2c1nc([nH]c2=O)N1CCC(CC1)C(=O)NC(c1ccccc1)C
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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 C27H28N4O2S MW 472.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O2S/c1-17-7-6-10-21(15-17)22-16-34-24-23(22)29-27(30-26(24)33)31-13-11-20(12-14-31)25(32)28-18(2)19-8-4-3-5-9-19/h3-10,15-16,18,20H,11-14H2,1-2H3,(H,28,32)(H,29,30,33)InChIKey
WJSBBDRCMMPKMF-UHFFFAOYSA-NSynonyms
1242858-09-81(4OXO7(MTOLYL)34DIHYDROTHIENO(32D)PYRIMIDIN2YL)N(1PHENYLETHYL)PIPERIDINE4CARBOXAMIDE
1(7(3methylphenyl)4oxo1Hthieno(32d)pyrimidin2yl)N(1phenylethyl)piperidine4carboxamide
1(7(3methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)N(1phenylethyl)piperidine4carboxamide
1242858098
CC1=CC=CC(=C1)C2=CSC3=C2NC(=NC3=O)N4CCC(CC4)C(=O)NC(C)C5=CC=CC=C5
Cc1cccc(c1)c1csc2c1nc((nH)c2=O)N1CCC(CC1)C(=O)NC(c1ccccc1)C
InChI=1SC27H28N4O2Sc117761021(1517)2216342423(22)2927(3026(24)33)31131120(121431)25(32)2818(2)198435919h31015161820H1114H212H3(H2832)(H293033)
MFCD18789248
ZINC000049421387
ZINC000049421388
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