Vitas-M small molecule compound
6,6-dimethyl-3-phenyl-2-[2-(propan-2-ylidene)hydrazinyl]-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Catalog ID
STK064239
SMILES CC(=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)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 C20H22N4O2S MW 382.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S/c1-12(2)22-23-19-21-17-16(14-10-20(3,4)26-11-15(14)27-17)18(25)24(19)13-8-6-5-7-9-13/h5-9H,10-11H2,1-4H3,(H,21,23)InChIKey
REUWFXKETNTBIX-UHFFFAOYSA-NSynonyms
339347-40-9339347409
66dimethyl3phenyl2(2(propan2ylidene)hydrazinyl)3568tetrahydro4Hpyrano(4345)thieno(23d)pyrimidin4one
66dimethyl3phenyl2(2(propan2ylidene)hydrazinyl)56dihydro3Hpyrano(4345)thieno(23d)pyrimidin4(8H)one
66dimethyl3phenyl2(2propan2ylidenehydrazinyl)58dihydropyrano(23)thieno(24b)pyrimidin4one
CC(=NNC1=NC2=C(C3=C(S2)COC(C3)(C)C)C(=O)N1C4=CC=CC=C4)C
CC(=NNc1nc2sc3c(c2c(=O)n1c1ccccc1)CC(OC3)(C)C)C
InChI=1SC20H22N4O2Sc112(2)222319211716(141020(34)261115(14)2717)18(25)24(19)138657913h59H1011H214H3(H2123)
MFCD00295601
STK064239
ZINC000004793378
ZINC04793378
ZINC4793378
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