Vitas-M small molecule compound

N-(1,2-dihydroacenaphthylen-5-yl)-3-nitro-4-(piperidin-1-yl)benzamide

Catalog ID
STK355304
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])N1CCCCC1)Nc1ccc2c3c1cccc3CC2

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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 C24H23N3O3 MW 401.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O3/c28-24(25-20-11-9-17-8-7-16-5-4-6-19(20)23(16)17)18-10-12-21(22(15-18)27(29)30)26-13-2-1-3-14-26/h4-6,9-12,15H,1-3,7-8,13-14H2,(H,25,28)
InChIKey
MDTNQPUOUQGDJT-UHFFFAOYSA-N
Synonyms

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)(N+)(=O)(O)
InChI=1SC24H23N3O3c2824(252011917871654619(20)23(16)17)18101221(22(1518)27(29)30)26132131426h4691215H13781314H2(H2528)
MFCD05810776
N(12dihydroacenaphthylen5yl)3nitro4(piperidin1yl)benzamide
N(12DIHYDROACENAPHTHYLEN5YL)3NITRO4PIPERIDIN1YLBENZAMIDE
O=C(c1ccc(c(c1)(N+)(=O)(O))N1CCCCC1)Nc1ccc2c3c1cccc3CC2
ZINC000005027999
ZINC05027999
ZINC5027999

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Available files

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