Vitas-M small molecule compound

2-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]sulfanyl}-6-phenylpyrimidin-4(3H)-one

Catalog ID
STK023273
SMILES O=c1[nH]c(SCC(=O)N2CCCc3c2cccc3)nc(c1)c1ccccc1

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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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c25-19-13-17(15-7-2-1-3-8-15)22-21(23-19)27-14-20(26)24-12-6-10-16-9-4-5-11-18(16)24/h1-5,7-9,11,13H,6,10,12,14H2,(H,22,23,25)
InChIKey
XYIPHBSUIBXAIO-UHFFFAOYSA-N
Synonyms

2((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)SULFANYL)6PHENYLPYRIMIDIN4(3H)ONE
2((2(34DIHYDROQUINOLIN1(2H)YL)2OXOETHYL)THIO)6PHENYLPYRIMIDIN4(3H)ONE
2(2(34DIHYDRO2HQUINOLIN1YL)2OXOETHYL)SULFANYL6PHENYL1HPYRIMIDIN4ONE
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NC(=O)C=C(N3)C4=CC=CC=C4
InChI=1SC21H19N3O2Sc25191317(157213815)2221(2319)271420(26)2412610169451118(16)24h15791113H6101214H2(H222325)
MFCD03083375
O=c1(nH)c(SCC(=O)N2CCCc3c2cccc3)nc(c1)c1ccccc1
STK023273
ZINC000018283904
ZINC01148991
ZINC18283904

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.