Vitas-M small molecule compound

[4-(1,1-dioxido-1,2-benzothiazol-3-yl)piperazin-1-yl](4-nitrophenyl)methanone

Catalog ID
STK130260
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])N1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2

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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 C18H16N4O5S MW 400.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O5S/c23-18(13-5-7-14(8-6-13)22(24)25)21-11-9-20(10-12-21)17-15-3-1-2-4-16(15)28(26,27)19-17/h1-8H,9-12H2
InChIKey
ZBMQHJQOCCFMMJ-UHFFFAOYSA-N
Synonyms

(4(11DIOXIDO12BENZOTHIAZOL3YL)PIPERAZIN1YL)(4NITROPHENYL)METHANONE
(4(11DIOXO12BENZOTHIAZOL3YL)PIPERAZIN1YL)(4NITROPHENYL)METHANONE
C1CN(CCN1C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC18H16N4O5Sc2318(135714(8613)22(24)25)2111920(101221)1715312416(15)28(2627)1917h18H912H2
MFCD03713376
O=C(c1ccc(cc1)(N+)(=O)(O))N1CCN(CC1)C1=NS(=O)(=O)c2c1cccc2
ZINC000001148093
ZINC01148093
ZINC1148093

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Available files

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