Vitas-M small molecule compound

2-{[N-(2-ethoxyphenyl)-N-(methylsulfonyl)glycyl]amino}-N-(1-phenylethyl)benzamide

Catalog ID
STK916070
SMILES CCOc1ccccc1N(S(=O)(=O)C)CC(=O)Nc1ccccc1C(=O)NC(c1ccccc1)C

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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 C26H29N3O5S MW 495.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5S/c1-4-34-24-17-11-10-16-23(24)29(35(3,32)33)18-25(30)28-22-15-9-8-14-21(22)26(31)27-19(2)20-12-6-5-7-13-20/h5-17,19H,4,18H2,1-3H3,(H,27,31)(H,28,30)
InChIKey
POMXOSITKGJVKX-UHFFFAOYSA-N
Synonyms

2((2(2ETHOXYNMETHYLSULFONYLANILINO)ACETYL)AMINO)N(1PHENYLETHYL)BENZAMIDE
2((N(2ETHOXYPHENYL)N(METHYLSULFONYL)GLYCYL)AMINO)N((1R)1PHENYLETHYL)BENZAMIDE
2((N(2ETHOXYPHENYL)N(METHYLSULFONYL)GLYCYL)AMINO)N((1S)1PHENYLETHYL)BENZAMIDE
2((N(2ethoxyphenyl)N(methylsulfonyl)glycyl)amino)N(1phenylethyl)benzamide
CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NC(C)C3=CC=CC=C3)S(=O)(=O)C
InChI=1SC26H29N3O5Sc1434241711101623(24)29(35(332)33)1825(30)282215981421(22)26(31)2719(2)20126571320h51719H418H213H3(H2731)(H2830)
MFCD03997310
ZINC000001127110
ZINC000001127112

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Available files

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