Vitas-M small molecule compound
2-(biphenyl-4-yloxy)-N'-[(Z)-(4-bromo-3-nitrophenyl)methylidene]acetohydrazide
Catalog ID
STK287843
SMILES O=C(COc1ccc(cc1)c1ccccc1)N/N=C\c1ccc(c(c1)[N+](=O)[O-])Br
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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 C21H16BrN3O4 MW 454.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16BrN3O4/c22-19-11-6-15(12-20(19)25(27)28)13-23-24-21(26)14-29-18-9-7-17(8-10-18)16-4-2-1-3-5-16/h1-13H,14H2,(H,24,26)/b23-13-InChIKey
QRRPKCRGIQBRSK-QRVIBDJDSA-NSynonyms
2(biphenyl4yloxy)N((Z)(4bromo3nitrophenyl)methylidene)acetohydrazide
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)Br)(N+)(=O)(O)
InChI=1SC21H16BrN3O4c221911615(1220(19)25(27)28)13232421(26)1429189717(81018)164213516h113H14H2(H2426)b2313
MFCD01148578
N((1Z)2(4BROMO3NITROPHENYL)1AZAVINYL)2(4PHENYLPHENOXY)ACETAMIDE
N((Z)(4BROMO3NITROPHENYL)METHYLIDENEAMINO)2(4PHENYLPHENOXY)ACETAMIDE
O=C(COc1ccc(cc1)c1ccccc1)NN=Cc1ccc(c(c1)(N+)(=O)(O))Br
ZINC000030840615
ZINC35146709
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