Vitas-M small molecule compound

3-methyl-6-[(2-phenylethyl)amino]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK089423
SMILES O=c1cc(NCCc2ccccc2)[nH]c(=O)n1C

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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 C13H15N3O2 MW 245.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2/c1-16-12(17)9-11(15-13(16)18)14-8-7-10-5-3-2-4-6-10/h2-6,9,14H,7-8H2,1H3,(H,15,18)
InChIKey
JQGUTCXSMSQWOD-UHFFFAOYSA-N
Synonyms
61080-66-8
24(1H3H)PYRIMIDINEDIONE3METHYL6((2PHENYLETHYL)AMINO)
3METHYL6((2PHENYLETHYL)AMINO)13DIHYDROPYRIMIDINE24DIONE
3METHYL6((2PHENYLETHYL)AMINO)24(1H3H)PYRIMIDINEDIONE
3METHYL6((2PHENYLETHYL)AMINO)PYRIMIDINE24(1H3H)DIONE
3methyl6(2phenylethylamino)1Hpyrimidine24dione
3METHYL6(PHENETHYLAMINO)1HPYRIMIDINE24DIONE
3methyl6(phenethylamino)pyrimidine24(1H3H)dione
3METHYL6PHENETHYLAMINO1HPYRIMIDINE24DIONE
61080668
CN1C(=O)C=C(NC1=O)NCCC2=CC=CC=C2
InChI=1SC13H15N3O2c11612(17)911(1513(16)18)1487105324610h26914H78H21H3(H1518)
MFCD01166585
O=c1cc(NCCc2ccccc2)(nH)c(=O)n1C
STK089423
ZINC000018137901
ZINC18137901

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Available files

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