Vitas-M small molecule compound
N-(octahydro-2H-quinolizin-1-ylmethyl)-3-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)propanamide
Catalog ID
STL496212
SMILES O=C(CCn1c(C)nc2c(c1=O)c(C)c(s2)C)NCC1CCCN2C1CCCC2
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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 C22H32N4O2S MW 416.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4O2S/c1-14-15(2)29-21-20(14)22(28)26(16(3)24-21)12-9-19(27)23-13-17-7-6-11-25-10-5-4-8-18(17)25/h17-18H,4-13H2,1-3H3,(H,23,27)InChIKey
NPIOYZSTVVAYJO-UHFFFAOYSA-NSynonyms
91637535
InChI=1SC22H32N4O2Sc11415(2)292120(14)22(28)26(16(3)2421)12919(27)2313177611251054818(17)25h1718H413H213H3(H2327)
MFCD31751416
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)3(256trimethyl4oxothieno(23d)pyrimidin3(4H)yl)propanamide
N(23467899aoctahydro1Hquinolizin1ylmethyl)3(256trimethyl4oxothieno(23d)pyrimidin3yl)propanamide
N(octahydro2Hquinolizin1ylmethyl)3(256trimethyl4oxothieno(23d)pyrimidin3(4H)yl)propanamide
O=C(CCn1c(C)nc2c(c1=O)c(C)c(s2)C)NC(C@H)1CCCN2(C@@H)1CCCC2
ZINC000217762392
ZINC000230206181
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