Vitas-M small molecule compound

methyl 3-acetyl-6-methyl-2-oxo-4-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-5-carboxylate

Catalog ID
STK876753
SMILES COC(=O)C1=C(C)NC(=O)N(C1c1cccs1)C(=O)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 C13H14N2O4S MW 294.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4S/c1-7-10(12(17)19-3)11(9-5-4-6-20-9)15(8(2)16)13(18)14-7/h4-6,11H,1-3H3,(H,14,18)
InChIKey
USQLUUQIMSHJFM-UHFFFAOYSA-N
Synonyms

CC1=C(C(N(C(=O)N1)C(=O)C)C2=CC=CS2)C(=O)OC
InChI=1SC13H14N2O4Sc1710(12(17)193)11(9546209)15(8(2)16)13(18)147h4611H13H3(H1418)
methyl3acetyl6methyl2oxo4(thiophen2yl)1234tetrahydropyrimidine5carboxylate
METHYL3ACETYL6METHYL2OXO4THIOPHEN2YL14DIHYDROPYRIMIDINE5CARBOXYLATE
MFCD01960304
ZINC000000075325
ZINC000000075331

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Available files

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