Vitas-M small molecule compound

5-(3-hydroxypropyl)-6-methyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Catalog ID
STK709188
SMILES OCCCc1c(C)[nH]c(=S)[nH]c1=O

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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 C8H12N2O2S MW 200.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N2O2S/c1-5-6(3-2-4-11)7(12)10-8(13)9-5/h11H,2-4H2,1H3,(H2,9,10,12,13)
InChIKey
RDCFKNCREFIGFK-UHFFFAOYSA-N
Synonyms
300574-56-5
300574565
4(1H)PYRIMIDINONE23DIHYDRO5(3HYDROXYPROPYL)6METHYL2THIOXO
5(3HYDROXYPROPYL)6METHYL2SULFANYL4(3H)PYRIMIDINONE
5(3HYDROXYPROPYL)6METHYL2SULFANYLIDENE1HPYRIMIDIN4ONE
5(3HYDROXYPROPYL)6METHYL2THIOXO13DIHYDROPYRIMIDIN4ONE
5(3HYDROXYPROPYL)6METHYL2THIOXO1HPYRIMIDIN4ONE
5(3hydroxypropyl)6methyl2thioxo23dihydropyrimidin4(1H)one
6METHYL5(3OXIDANYLPROPYL)2SULFANYLIDENE1HPYRIMIDIN4ONE
CC1=C(C(=O)NC(=S)N1)CCCO
InChI=1SC8H12N2O2Sc156(32411)7(12)108(13)95h11H24H21H3(H29101213)
MFCD00463593
OCCCc1c(C)(nH)c(=S)(nH)c1=O
ZINC000017150154
ZINC17150154

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Available files

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