Vitas-M small molecule compound

1-(4-oxo-6-phenyl-1,4-dihydropyrimidin-2-yl)-3-phenylguanidine

Catalog ID
STK129721
SMILES N=C(Nc1nc(=O)cc([nH]1)c1ccccc1)Nc1ccccc1

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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 C17H15N5O MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N5O/c18-16(19-13-9-5-2-6-10-13)22-17-20-14(11-15(23)21-17)12-7-3-1-4-8-12/h1-11H,(H4,18,19,20,21,22,23)
InChIKey
QTRZDRHAVHIINW-UHFFFAOYSA-N
Synonyms
573971-92-3
1(4OXO6PHENYL14DIHYDROPYRIMIDIN2YL)3PHENYLGUANIDINE
1(6OXO4PHENYL16DIHYDROPYRIMIDIN2YL)3PHENYLGUANIDINE
2((IMINO(PHENYLAMINO)METHYL)AMINO)6PHENYLHYDROPYRIMIDIN4ONE
2(4OXO6PHENYL1HPYRIMIDIN2YL)1PHENYLGUANIDINE
573971923
C1=CC=C(C=C1)C2=CC(=O)N=C(N2)N=C(N)NC3=CC=CC=C3
InChI=1SC17H15N5Oc1816(191395261013)22172014(1115(23)2117)127314812h111H(H4181920212223)
MFCD03871839
N=C(Nc1nc(=O)cc((nH)1)c1ccccc1)Nc1ccccc1
ZINC000013209168
ZINC13209168

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Available files

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