Vitas-M small molecule compound
N,N'-(piperazine-1,4-diyldipropane-3,1-diyl)bis(3-nitrobenzamide)
Catalog ID
STK419674
SMILES O=C(c1cccc(c1)[N+](=O)[O-])NCCCN1CCN(CC1)CCCNC(=O)c1cccc(c1)[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 C24H30N6O6 MW 498.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N6O6/c31-23(19-5-1-7-21(17-19)29(33)34)25-9-3-11-27-13-15-28(16-14-27)12-4-10-26-24(32)20-6-2-8-22(18-20)30(35)36/h1-2,5-8,17-18H,3-4,9-16H2,(H,25,31)(H,26,32)InChIKey
SASZXTLWAOSRSM-UHFFFAOYSA-NSynonyms
3NITRON(3(4(3((3NITROBENZOYL)AMINO)PROPYL)1PIPERAZINYL)PROPYL)BENZAMIDE
3NITRON(3(4(3((3NITROBENZOYL)AMINO)PROPYL)PIPERAZIN1YL)PROPYL)BENZAMIDE
C1CN(CCN1CCCNC(=O)C2=CC(=CC=C2)(N+)(=O)(O))CCCNC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC24H30N6O6c3123(1951721(1719)29(33)34)25931127131528(161427)124102624(32)2062822(1820)30(35)36h12581718H34916H2(H2531)(H2632)
MFCD02174662
NN(piperazine14diyldipropane31diyl)bis(3nitrobenzamide)
O=C(c1cccc(c1)(N+)(=O)(O))NCCCN1CCN(CC1)CCCNC(=O)c1cccc(c1)(N+)(=O)(O)
ZINC000008444282
ZINC8444282
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