Vitas-M small molecule compound

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

Catalog ID
STL097465
SMILES O=C(C1CCCN(C1)c1nc2c(csc2c(=O)[nH]1)c1ccccc1)NC1CC1

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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 C21H22N4O2S MW 394.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O2S/c26-19(22-15-8-9-15)14-7-4-10-25(11-14)21-23-17-16(13-5-2-1-3-6-13)12-28-18(17)20(27)24-21/h1-3,5-6,12,14-15H,4,7-11H2,(H,22,26)(H,23,24,27)
InChIKey
RMULVHSAJKOFBE-UHFFFAOYSA-N
Synonyms
1243104-49-5
1243104495
C1CC(CN(C1)C2=NC(=O)C3=C(N2)C(=CS3)C4=CC=CC=C4)C(=O)NC5CC5
InChI=1SC21H22N4O2Sc2619(22158915)14741025(1114)21231716(135213613)122818(17)20(27)2421h1356121415H4711H2(H2226)(H232427)
MFCD18789138
Ncyclopropyl1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)piperidine3carboxamide
Ncyclopropyl1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)piperidine3carboxamide
O=C(C1CCCN(C1)c1nc2c(csc2c(=O)(nH)1)c1ccccc1)NC1CC1
ZINC000049421120
ZINC000049421121

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Available files

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