Vitas-M small molecule compound
1-[7-(3-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]-N-(2-phenylpropyl)piperidine-4-carboxamide
Catalog ID
STL097577
SMILES Cc1cccc(c1)c1csc2c1nc([nH]c2=O)N1CCC(CC1)C(=O)NCC(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 C28H30N4O2S MW 486.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N4O2S/c1-18-7-6-10-22(15-18)23-17-35-25-24(23)30-28(31-27(25)34)32-13-11-21(12-14-32)26(33)29-16-19(2)20-8-4-3-5-9-20/h3-10,15,17,19,21H,11-14,16H2,1-2H3,(H,29,33)(H,30,31,34)InChIKey
CLGCAZODEYINNL-UHFFFAOYSA-NSynonyms
1242906-68-81(4OXO7(MTOLYL)34DIHYDROTHIENO(32D)PYRIMIDIN2YL)N(2PHENYLPROPYL)PIPERIDINE4CARBOXAMIDE
1(7(3methylphenyl)4oxo1Hthieno(32d)pyrimidin2yl)N(2phenylpropyl)piperidine4carboxamide
1(7(3methylphenyl)4oxo34dihydrothieno(32d)pyrimidin2yl)N(2phenylpropyl)piperidine4carboxamide
1242906688
CC1=CC=CC(=C1)C2=CSC3=C2NC(=NC3=O)N4CCC(CC4)C(=O)NCC(C)C5=CC=CC=C5
Cc1cccc(c1)c1csc2c1nc((nH)c2=O)N1CCC(CC1)C(=O)NCC(c1ccccc1)C
InChI=1SC28H30N4O2Sc118761022(1518)2317352524(23)3028(3127(25)34)32131121(121432)26(33)291619(2)208435920h31015171921H111416H212H3(H2933)(H303134)
MFCD18789250
ZINC000049421392
ZINC000049421393
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