Vitas-M small molecule compound

N-cyclopentyl-1-(4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)piperidine-3-carboxamide

Catalog ID
STL097466
SMILES O=C(C1CCCN(C1)c1nc2c(csc2c(=O)[nH]1)c1ccccc1)NC1CCCC1

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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 C23H26N4O2S MW 422.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O2S/c28-21(24-17-10-4-5-11-17)16-9-6-12-27(13-16)23-25-19-18(15-7-2-1-3-8-15)14-30-20(19)22(29)26-23/h1-3,7-8,14,16-17H,4-6,9-13H2,(H,24,28)(H,25,26,29)
InChIKey
IJRLMGMDFQYWJQ-UHFFFAOYSA-N
Synonyms
1242960-46-8
1242960468
C1CCC(C1)NC(=O)C2CCCN(C2)C3=NC(=O)C4=C(N3)C(=CS4)C5=CC=CC=C5
InChI=1SC23H26N4O2Sc2821(241710451117)16961227(1316)23251918(157213815)143020(19)22(29)2623h1378141617H46913H2(H2428)(H252629)
MFCD18789139
Ncyclopentyl1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
Ncyclopentyl1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1nc2c(csc2c(=O)(nH)1)c1ccccc1)NC1CCCC1
ZINC000049421122
ZINC000049421123

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Available files

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