Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide

Catalog ID
STK490793
SMILES O=C(N1CCN(CC1)c1ccc(cc1)[N+](=O)[O-])Nc1ccc2c(c1)CCC2

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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 C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c25-20(21-17-5-4-15-2-1-3-16(15)14-17)23-12-10-22(11-13-23)18-6-8-19(9-7-18)24(26)27/h4-9,14H,1-3,10-13H2,(H,21,25)
InChIKey
DCBBWHODVATKNB-UHFFFAOYSA-N
Synonyms

C1CC2=C(C1)C=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H22N4O3c2520(2117541521316(15)1417)23121022(111323)186819(9718)24(26)27h4914H131013H2(H2125)
MFCD09778727
N(23dihydro1Hinden5yl)4(4nitrophenyl)piperazine1carboxamide
NINDAN5YL(4(4NITROPHENYL)PIPERAZINYL)CARBOXAMIDE
O=C(N1CCN(CC1)c1ccc(cc1)(N+)(=O)(O))Nc1ccc2c(c1)CCC2
ZINC000020458066
ZINC20458066

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Available files

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