Vitas-M small molecule compound

N-benzyl-N'-(2-{4-[(4-nitrophenyl)carbonyl]piperazin-1-yl}ethyl)ethanediamide

Catalog ID
STK048568
SMILES O=C(C(=O)NCc1ccccc1)NCCN1CCN(CC1)C(=O)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 C22H25N5O5 MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N5O5/c28-20(21(29)24-16-17-4-2-1-3-5-17)23-10-11-25-12-14-26(15-13-25)22(30)18-6-8-19(9-7-18)27(31)32/h1-9H,10-16H2,(H,23,28)(H,24,29)
InChIKey
URASYOBFRZFDEL-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CCNC(=O)C(=O)NCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC22H25N5O5c2820(21(29)2416174213517)23101125121426(151325)22(30)186819(9718)27(31)32h19H1016H2(H2328)(H2429)
MFCD00683885
N1benzylN2(2(4(4nitrobenzoyl)piperazin1yl)ethyl)oxalamide
NBENZYLN(2(4((4NITROPHENYL)CARBONYL)PIPERAZIN1YL)ETHYL)ETHANEDIAMIDE
NBENZYLN(2(4(4NITROBENZOYL)PIPERAZIN1YL)ETHYL)OXAMIDE
O=C(C(=O)NCc1ccccc1)NCCN1CCN(CC1)C(=O)c1ccc(cc1)(N+)(=O)(O)
STK048568
ZINC000019939273
ZINC19939273

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Available files

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