Vitas-M small molecule compound

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

Catalog ID
STL097500
SMILES O=C(C1CCCN(C1)c1[nH]c(=O)c2c(n1)c(cs2)c1ccccc1)NCc1cccnc1

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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 C24H23N5O2S MW 445.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N5O2S/c30-22(26-13-16-6-4-10-25-12-16)18-9-5-11-29(14-18)24-27-20-19(17-7-2-1-3-8-17)15-32-21(20)23(31)28-24/h1-4,6-8,10,12,15,18H,5,9,11,13-14H2,(H,26,30)(H,27,28,31)
InChIKey
ZBYDWBXQADRCMG-UHFFFAOYSA-N
Synonyms
1242875-13-3
1(4oxo7phenyl1Hthieno(32d)pyrimidin2yl)N(pyridin3ylmethyl)piperidine3carboxamide
1(4oxo7phenyl34dihydrothieno(32d)pyrimidin2yl)N(pyridin3ylmethyl)piperidine3carboxamide
1242875133
C1CC(CN(C1)C2=NC(=O)C3=C(N2)C(=CS3)C4=CC=CC=C4)C(=O)NCC5=CN=CC=C5
InChI=1SC24H23N5O2Sc3022(2613166410251216)18951129(1418)24272019(177213817)153221(20)23(31)2824h146810121518H59111314H2(H2630)(H272831)
MFCD18789173
O=C(C1CCCN(C1)c1(nH)c(=O)c2c(n1)c(cs2)c1ccccc1)NCc1cccnc1
ZINC000049421208
ZINC000049421209

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Available files

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