Vitas-M small molecule compound

3-benzyl-8,8-dimethyl-2-thioxo-1,2,3,6,8,9-hexahydro-4H-pyrano[3',4':5,6]pyrido[2,3-d]pyrimidin-4-one

Catalog ID
STK042809
SMILES S=c1[nH]c2nc3CC(C)(C)OCc3cc2c(=O)n1Cc1ccccc1

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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 C19H19N3O2S MW 353.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O2S/c1-19(2)9-15-13(11-24-19)8-14-16(20-15)21-18(25)22(17(14)23)10-12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,20,21,25)
InChIKey
BXCZFIGPUBJMDS-UHFFFAOYSA-N
Synonyms
303051-70-9
303051709
3benzyl88dimethyl2sulfanylidene69dihydro1Hpyrano(34)pyrido(35b)pyrimidin4one
3benzyl88dimethyl2thioxo123689hexahydro4Hpyrano(3456)pyrido(23d)pyrimidin4one
3benzyl88dimethyl2thioxo2389tetrahydro1Hpyrano(3456)pyrido(23d)pyrimidin4(6H)one
CC1(CC2=C(CO1)C=C3C(=N2)NC(=S)N(C3=O)CC4=CC=CC=C4)C
InChI=1SC19H19N3O2Sc119(2)91513(112419)81416(2015)2118(25)22(17(14)23)10126435712h38H911H212H3(H202125)
MFCD00484199
S=c1(nH)c2nc3CC(C)(C)OCc3cc2c(=O)n1Cc1ccccc1
STK042809
ZINC000008739705
ZINC8739705

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Available files

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