Vitas-M small molecule compound

Catalog ID
STK624678
SMILES CCC([C@@H](C(=O)NC1CC1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)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 C22H33N3O5S MW 451.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N3O5S/c1-4-15(2)20(22(27)23-17-7-8-17)24-21(26)16-6-5-13-25(14-16)31(28,29)19-11-9-18(30-3)10-12-19/h9-12,15-17,20H,4-8,13-14H2,1-3H3,(H,23,27)(H,24,26)/t15?,16?,20-/m0/s1
InChIKey
ASCAKNMBJXRQPR-PMTKGXAQSA-N
Synonyms
956195-98-5
956195985
CCC((C@@H)(C(=O)NC1CC1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC1CC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC
InChI=1SC22H33N3O5Sc1415(2)20(22(27)23177817)2421(26)16651325(1416)31(2829)1911918(303)101219h912151720H481314H213H3(H2327)(H2426)t15?16?20m0s1
N((2S)1(cyclopropylamino)3methyl1oxopentan2yl)1(4methoxyphenyl)sulfonylpiperidine3carboxamide
N((2S3R)1(cyclopropylamino)3methyl1oxopentan2yl)1((4methoxyphenyl)sulfonyl)piperidine3carboxamide
ZINC000009341968
ZINC000013628020

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Available files

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