Vitas-M small molecule compound
N-(4-{[4-(4-nitrophenyl)piperazin-1-yl]acetyl}phenyl)benzenesulfonamide
Catalog ID
STK543208
SMILES O=C(c1ccc(cc1)NS(=O)(=O)c1ccccc1)CN1CCN(CC1)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 C24H24N4O5S MW 480.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O5S/c29-24(18-26-14-16-27(17-15-26)21-10-12-22(13-11-21)28(30)31)19-6-8-20(9-7-19)25-34(32,33)23-4-2-1-3-5-23/h1-13,25H,14-18H2InChIKey
UZHSIRWRSZHKEA-UHFFFAOYSA-NSynonyms
488096-79-32(4(4NITROPHENYL)PIPERAZINYL)1(4((PHENYLSULFONYL)AMINO)PHENYL)ETHAN1ONE
488096793
C1CN(CCN1CC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC24H24N4O5Sc2924(1826141627(171526)21101222(131121)28(30)31)196820(9719)2534(3233)234213523h11325H1418H2
MFCD03288369
N(4((4(4nitrophenyl)piperazin1yl)acetyl)phenyl)benzenesulfonamide
N(4(2(4(4NITROPHENYL)PIPERAZIN1YL)ACETYL)PHENYL)BENZENESULFONAMIDE
O=C(c1ccc(cc1)NS(=O)(=O)c1ccccc1)CN1CCN(CC1)c1ccc(cc1)(N+)(=O)(O)
ZINC000034888632
ZINC34888632
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