Vitas-M small molecule compound
1,1'-benzene-1,2-diylbis(3-phenylurea)
Catalog ID
STK005761
SMILES O=C(Nc1ccccc1)Nc1ccccc1NC(=O)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 C20H18N4O2 MW 346.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2/c25-19(21-15-9-3-1-4-10-15)23-17-13-7-8-14-18(17)24-20(26)22-16-11-5-2-6-12-16/h1-14H,(H2,21,23,25)(H2,22,24,26)InChIKey
JTFHVFVJOFNNCI-UHFFFAOYSA-NSynonyms
13140-78-8(PHENYLAMINO)N(2((PHENYLAMINO)CARBONYLAMINO)PHENYL)CARBOXAMIDE
11(12PHENYLENE)BIS(3PHENYLUREA)
11BENZENE12DIYLBIS(3PHENYLUREA)
12BIS(3PHENYLUREIDO)BENZENE
13140788
1PHENYL3(2(PHENYLCARBAMOYLAMINO)PHENYL)UREA
C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3
InChI=1SC20H18N4O2c2519(211593141015)231713781418(17)2420(26)2216115261216h114H(H2212325)(H2222426)
MFCD00369190
NN12PHENYLENEBIS(NPHENYLUREA)
O=C(Nc1ccccc1)Nc1ccccc1NC(=O)Nc1ccccc1
STK005761
ZINC000000028416
ZINC00028416
ZINC28416
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