Vitas-M small molecule compound

2-{[(4-methyl-3-nitrophenyl)sulfonyl]amino}-N-(2-phenylethyl)benzamide

Catalog ID
STL416742
SMILES O=C(c1ccccc1NS(=O)(=O)c1ccc(c(c1)[N+](=O)[O-])C)NCCc1ccccc1

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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 C22H21N3O5S MW 439.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O5S/c1-16-11-12-18(15-21(16)25(27)28)31(29,30)24-20-10-6-5-9-19(20)22(26)23-14-13-17-7-3-2-4-8-17/h2-12,15,24H,13-14H2,1H3,(H,23,26)
InChIKey
YTRSYHGKFWQPPQ-UHFFFAOYSA-N
Synonyms

2(((4methyl3nitrophenyl)sulfonyl)amino)N(2phenylethyl)benzamide
2((4methyl3nitrophenyl)sulfonylamino)N(2phenylethyl)benzamide
2((4METHYL3NITROPHENYL)SULFONYLAMINO)NPHENETHYLBENZAMIDE
CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)(N+)(=O)(O)
InChI=1SC22H21N3O5Sc116111218(1521(16)25(27)28)31(2930)24201065919(20)22(26)231413177324817h2121524H1314H21H3(H2326)
MFCD04214257
O=C(c1ccccc1NS(=O)(=O)c1ccc(c(c1)(N+)(=O)(O))C)NCCc1ccccc1
ZINC000014186301
ZINC14186301

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Available files

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