Vitas-M small molecule compound
3-benzyl-2-{[1-oxo-1-(piperidin-1-yl)propan-2-yl]sulfanyl}-6-(propan-2-yl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK540045
SMILES CC(C1OCc2c(C1)c1c(s2)nc(n(c1=O)Cc1ccccc1)SC(C(=O)N1CCCCC1)C)C
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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 C27H33N3O3S2 MW 511.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H33N3O3S2/c1-17(2)21-14-20-22(16-33-21)35-24-23(20)26(32)30(15-19-10-6-4-7-11-19)27(28-24)34-18(3)25(31)29-12-8-5-9-13-29/h4,6-7,10-11,17-18,21H,5,8-9,12-16H2,1-3H3InChIKey
QUNHKBDYKDVEKH-UHFFFAOYSA-NSynonyms
371127-93-4371127934
3benzyl2((1oxo1(piperidin1yl)propan2yl)sulfanyl)6(propan2yl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
3benzyl2(1oxo1piperidin1ylpropan2yl)sulfanyl6propan2yl68dihydro5Hpyrano(23)thieno(24b)pyrimidin4one
3benzyl6isopropyl2((1oxo1(piperidin1yl)propan2yl)thio)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SC(C)C(=O)N4CCCCC4)CC5=CC=CC=C5
InChI=1SC27H33N3O3S2c117(2)21142022(163321)352423(20)26(32)30(1519106471119)27(2824)3418(3)25(31)29128591329h4671011171821H5891216H213H3
MFCD03008138
ZINC000001250219
ZINC000001250222
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