Vitas-M small molecule compound
2-[3-(benzyloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Catalog ID
STK061675
SMILES O=c1[nH]c(nc2c1c1CCCCc1s2)c1cccc(c1)OCc1ccccc1
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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 C23H20N2O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O2S/c26-22-20-18-11-4-5-12-19(18)28-23(20)25-21(24-22)16-9-6-10-17(13-16)27-14-15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H,24,25,26)InChIKey
KRGKRVZJQQFXHA-UHFFFAOYSA-NSynonyms
2(3(benzyloxy)phenyl)5678tetrahydro(1)benzothieno(23d)pyrimidin4(3H)one
2(3phenylmethoxyphenyl)5678tetrahydro3H(1)benzothiolo(23d)pyrimidin4one
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)C4=CC(=CC=C4)OCC5=CC=CC=C5
InChI=1SC23H20N2O2Sc2622201811451219(18)2823(20)2521(2422)16961017(1316)2714157213815h1361013H45111214H2(H242526)
MFCD02297142
O=c1(nH)c(nc2c1c1CCCCc1s2)c1cccc(c1)OCc1ccccc1
STK061675
ZINC000004702102
ZINC04702102
ZINC4702102
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