Vitas-M small molecule compound

6-methyl-4-(3-nitrophenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

Catalog ID
STL329393
SMILES O=C1NC(=C(C(N1)c1cccc(c1)[N+](=O)[O-])C(=O)N)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 C12H12N4O4 MW 276.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O4/c1-6-9(11(13)17)10(15-12(18)14-6)7-3-2-4-8(5-7)16(19)20/h2-5,10H,1H3,(H2,13,17)(H2,14,15,18)
InChIKey
WQTVYCNMEVTMKX-UHFFFAOYSA-N
Synonyms

6methyl4(3nitrophenyl)2oxo1234tetrahydropyrimidine5carboxamide
6METHYL4(3NITROPHENYL)2OXO34DIHYDRO1HPYRIMIDINE5CARBOXAMIDE
CC1=C(C(NC(=O)N1)C2=CC(=CC=C2)(N+)(=O)(O))C(=O)N
InChI=1SC12H12N4O4c169(11(13)17)10(1512(18)146)73248(57)16(19)20h2510H1H3(H21317)(H2141518)
MFCD02018635
O=C1NC(=C(C(N1)c1cccc(c1)(N+)(=O)(O))C(=O)N)C
ZINC000017043519
ZINC000017043522

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Available files

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