Vitas-M small molecule compound
2-imino-5,5-diphenylimidazolidin-4-one
Catalog ID
STK056491
SMILES O=C1NC(=N)NC1(c1ccccc1)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 C15H13N3O MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O/c16-14-17-13(19)15(18-14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,16,17,18,19)InChIKey
KMAGLUVYQQBXIR-UHFFFAOYSA-NSynonyms
26975-70-226975702
2AMINO44DIPHENYL1HIMIDAZOL5(4H)ONE
2AMINO44DIPHENYL1HIMIDAZOL5ONE
2AMINO44DIPHENYL2IMIDAZOLIN5ONE
2AMINO55DIPHENYL35DIHYDRO4HIMIDAZOL4ONE
2IMINO55DIPHENYL4IMIDAZOLIDINONE
2IMINO55DIPHENYLIMIDAZOLIDIN4ONE
4HIMIDAZOL4ONE2AMINO15DIHYDRO55DIPHENYL
4HIMIDAZOL4ONE2AMINO35DIHYDRO55DIPHENYL
4IMIDAZOLIDINONE2IMINO55DIPHENYL
55DIPHENYL2AMINO2IMIDAZOLINE4ONE
55DIPHENYL2IMINOIMIDAZOLIDIN4ONE
55DIPHENYLGLYCOCYAMIDINE
C1=CC=C(C=C1)C2(C(=O)NC(=N2)N)C3=CC=CC=C3
GLYCOCYAMIDINE55DIPHENYL
InChI=1SC15H13N3Oc16141713(19)15(1814117314811)1295261012h110H(H316171819)
MFCD01720958
O=C1NC(=N)NC1(c1ccccc1)c1ccccc1
STK056491
ZINC12376028
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