Vitas-M small molecule compound

6-methyl-1-phenylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STL382167
SMILES O=c1cc(C)n(c(=O)[nH]1)c1ccccc1

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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 C11H10N2O2 MW 202.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2O2/c1-8-7-10(14)12-11(15)13(8)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,14,15)
InChIKey
MZDMOBOWCAGJFS-UHFFFAOYSA-N
Synonyms
1015-64-1
1015641
1PHENYL6METHYLURACIL
24(1H3H)PYRIMIDINEDIONE6METHYL1PHENYL
6METHYL1PHENYL24(1H3H)PYRIMIDINEDIONE
6methyl1phenylpyrimidine24(1H3H)dione
6METHYL1PHENYLPYRIMIDINE24DIONE
6METHYL1PHENYLURACIL
CC1=CC(=O)NC(=O)N1C2=CC=CC=C2
InChI=1SC11H10N2O2c18710(14)1211(15)13(8)9532469h27H1H3(H121415)
MFCD08068376
O=c1cc(C)n(c(=O)(nH)1)c1ccccc1
URACIL6METHYL1PHENYL
ZINC000000190315
ZINC00190315
ZINC190315

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Available files

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