Vitas-M small molecule compound

1-(4-nitrophenyl)-3-(2-phenoxyphenyl)urea

Catalog ID
STK459332
SMILES O=C(Nc1ccccc1Oc1ccccc1)Nc1ccc(cc1)[N+](=O)[O-]

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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 C19H15N3O4 MW 349.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O4/c23-19(20-14-10-12-15(13-11-14)22(24)25)21-17-8-4-5-9-18(17)26-16-6-2-1-3-7-16/h1-13H,(H2,20,21,23)
InChIKey
YQKPSUBJRKVSCD-UHFFFAOYSA-N
Synonyms

((4NITROPHENYL)AMINO)N(2PHENOXYPHENYL)CARBOXAMIDE
1(4nitrophenyl)3(2phenoxyphenyl)urea
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC19H15N3O4c2319(2014101215(131114)22(24)25)2117845918(17)26166213716h113H(H2202123)
MFCD05991663
O=C(Nc1ccccc1Oc1ccccc1)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000005042081
ZINC05042081
ZINC5042081

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Available files

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