Vitas-M small molecule compound

4-nitro-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-ylsulfamoyl)phenyl]benzamide

Catalog ID
STK968142
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1ccc(cc1)S(=O)(=O)NC12CC3CC(C2)CC(C1)C3

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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 C23H25N3O5S MW 455.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O5S/c27-22(18-1-5-20(6-2-18)26(28)29)24-19-3-7-21(8-4-19)32(30,31)25-23-12-15-9-16(13-23)11-17(10-15)14-23/h1-8,15-17,25H,9-14H2,(H,24,27)
InChIKey
PPCMPKHNBLVWTL-UHFFFAOYSA-N
Synonyms
445288-71-1
445288711
4nitroN(4(tricyclo(3311~37~)dec1ylsulfamoyl)phenyl)benzamide
C1C2CC3CC1CC(C2)(C3)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC23H25N3O5Sc2722(181520(6218)26(28)29)24193721(8419)32(3031)25231215916(1323)1117(1015)1423h18151725H914H2(H2427)
N(4((1ADAMANTYLAMINO)SULFONYL)PHENYL)4NITROBENZAMIDE
N(4(1ADAMANTYLSULFAMOYL)PHENYL)4NITROBENZAMIDE
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1ccc(cc1)S(=O)(=O)NC12CC3CC(C2)CC(C1)C3
ZINC000008444486
ZINC08444486
ZINC8444486

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Available files

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