Vitas-M small molecule compound

1-(2,3-dihydro-1H-inden-2-yl)-4-[(4-nitrophenyl)sulfonyl]piperazine

Catalog ID
STK193434
SMILES [O-][N+](=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1Cc2c(C1)cccc2

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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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c23-22(24)17-5-7-19(8-6-17)27(25,26)21-11-9-20(10-12-21)18-13-15-3-1-2-4-16(15)14-18/h1-8,18H,9-14H2
InChIKey
UFOYOTSMGAECMJ-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1Cc2c(C1)cccc2
(O)(N+)(=O)c1ccc(cc1)S(=O)(=O)N1CCN(CC1)C1Cc2c(C1)cccc2OC(=O)C(=O)O
1((4INDAN2YLPIPERAZINYL)SULFONYL)4NITROBENZENE
1(23DIHYDRO1HINDEN2YL)4((4NITROPHENYL)SULFONYL)PIPERAZINE
1(23dihydro1Hinden2yl)4((4nitrophenyl)sulfonyl)piperazineoxalate
1(23DIHYDRO1HINDEN2YL)4(4NITROPHENYL)SULFONYLPIPERAZINE
C1CN(CCN1C2CC3=CC=CC=C3C2)S(=O)(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC19H21N3O4Sc2322(24)175719(8617)27(2526)2111920(101221)181315312416(15)1418h1818H914H2
MFCD02816783
ZINC000054991785
ZINC54991785

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.