Vitas-M small molecule compound

N-{4-[4-(azepan-1-ylsulfonyl)phenyl]-1,3-thiazol-2-yl}-4-nitrobenzamide

Catalog ID
STK810789
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCCCC1

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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 C22H22N4O5S2 MW 486.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O5S2/c27-21(17-5-9-18(10-6-17)26(28)29)24-22-23-20(15-32-22)16-7-11-19(12-8-16)33(30,31)25-13-3-1-2-4-14-25/h5-12,15H,1-4,13-14H2,(H,23,24,27)
InChIKey
NXVUVUCUPRUPDG-UHFFFAOYSA-N
Synonyms
497940-36-0
C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H22N4O5S2c2721(175918(10617)26(28)29)24222320(153222)1671119(12816)33(3031)251331241425h51215H141314H2(H232427)
MFCD03301193
N(4(4(azepan1ylsulfonyl)phenyl)13thiazol2yl)4nitrobenzamide
N(4(4(azepan1ylsulfonyl)phenyl)thiazol2yl)4nitrobenzamide
O=C(c1ccc(cc1)(N+)(=O)(O))Nc1scc(n1)c1ccc(cc1)S(=O)(=O)N1CCCCCC1

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Available files

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