Vitas-M small molecule compound

ethyl 4-methyl-6-[(2-methylpropanoyl)amino]-2-phenylpyrimidine-5-carboxylate

Catalog ID
STK084769
SMILES CCOC(=O)c1c(NC(=O)C(C)C)nc(nc1C)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 C18H21N3O3 MW 327.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O3/c1-5-24-18(23)14-12(4)19-15(13-9-7-6-8-10-13)20-16(14)21-17(22)11(2)3/h6-11H,5H2,1-4H3,(H,19,20,21,22)
InChIKey
SETFCFQOELXABP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N=C(N=C1NC(=O)C(C)C)C2=CC=CC=C2)C
CCOC(=O)c1c(NC(=O)C(C)C)nc(nc1C)c1ccccc1
ETHYL4(ISOBUTYRYLAMINO)6METHYL2PHENYL5PYRIMIDINECARBOXYLATE
ETHYL4METHYL6((2METHYLPROPANOYL)AMINO)2PHENYLPYRIMIDINE5CARBOXYLATE
ETHYL4METHYL6(2METHYLPROPANOYLAMINO)2PHENYLPYRIMIDINE5CARBOXYLATE
InChI=1SC18H21N3O3c152418(23)1412(4)1915(1397681013)2016(14)2117(22)11(2)3h611H5H214H3(H19202122)
MFCD02029043
STK084769
ZINC000000353600
ZINC00353600
ZINC353600

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Available files

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