Vitas-M small molecule compound

N-(dibenzo[b,d]furan-3-yl)-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide

Catalog ID
STL358457
SMILES O=C(Nc1ccc2c(c1)oc1c2cccc1)CN1CCN(CC1)c1ccc(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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c29-24(25-17-5-10-21-20-3-1-2-4-22(20)32-23(21)15-17)16-26-11-13-27(14-12-26)18-6-8-19(9-7-18)28(30)31/h1-10,15H,11-14,16H2,(H,25,29)
InChIKey
DXZNVTBPTGBUGZ-UHFFFAOYSA-N
Synonyms
401824-00-8
401824008
C1CN(CCN1CC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC24H22N4O4c2924(25175102120312422(20)3223(21)1517)1626111327(141226)186819(9718)28(30)31h11015H111416H2(H2529)
MFCD02760633
N(dibenzo(bd)furan3yl)2(4(4nitrophenyl)piperazin1yl)acetamide
NBENZO(34B)BENZO(D)FURAN3YL2(4(4NITROPHENYL)PIPERAZINYL)ACETAMIDE
NDIBENZOFURAN3YL2(4(4NITROPHENYL)PIPERAZIN1YL)ACETAMIDE
O=C(Nc1ccc2c(c1)oc1c2cccc1)CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000055149673
ZINC55149673

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Available files

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