Vitas-M small molecule compound

3-tert-butyl-5-chloro-6-methylpyrimidine-2,4(1H,3H)-dione

Catalog ID
STK874197
SMILES Cc1[nH]c(=O)n(c(=O)c1Cl)C(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 C9H13ClN2O2 MW 216.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H13ClN2O2/c1-5-6(10)7(13)12(8(14)11-5)9(2,3)4/h1-4H3,(H,11,14)
InChIKey
NBQCNZYJJMBDKY-UHFFFAOYSA-N
Synonyms
5902-51-2
24(1H3H)PYRIMIDINEDIONE5CHLORO3(11DIMETHYLETHYL)6METHYL
3(TERTBUTYL)5CHLORO6METHYLPYRIMIDINE24(1H3H)DIONE
3TBUTYL5CHLORO6METHYLURACIL
3TERTBUTYL5CHLOR6METHYLURACIL
3TERTBUTYL5CHLORO6METHYL1HPYRIMIDINE24DIONE
3TERTBUTYL5CHLORO6METHYL24(1H3H)PYRIMIDINEDIONE
3tertbutyl5chloro6methylpyrimidine24(1H3H)dione
3TERTBUTYL5CHLORO6METHYLURACIL
5902512
5CHLORO3(11DIMETHYLETHYL)6METHYL24(1H3H)PYRIMIDINEDIONE
5CHLORO3(11DIMETHYLETHYL)6METHYLPYRIMIDINEDIONE
5CHLORO3TERTBUTYL6METHYLURACIL
Cc1(nH)c(=O)n(c(=O)c1Cl)C(C)(C)C
CC1=C(C(=O)N(C(=O)N1)C(C)(C)C)Cl
COMPOUND732
EXPERIMENTALHERBICIDE732
InChI=1SC9H13ClN2O2c156(10)7(13)12(8(14)115)9(23)4h14H3(H1114)
MFCD00055344
URACIL3TERTBUTYL5CHLORO6METHYL
ZINC000000240079
ZINC00240079
ZINC240079

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.