Vitas-M small molecule compound

Catalog ID
STL010608
SMILES CCC([C@@H](C(=O)NC(C)C)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 C22H35N3O5S MW 453.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N3O5S/c1-6-16(4)20(22(27)23-15(2)3)24-21(26)17-8-7-13-25(14-17)31(28,29)19-11-9-18(30-5)10-12-19/h9-12,15-17,20H,6-8,13-14H2,1-5H3,(H,23,27)(H,24,26)/t16?,17?,20-/m0/s1
InChIKey
QDKJXUWRZBKGEI-UHYCVJNDSA-N
Synonyms
1014413-00-3
1(4methoxyphenyl)sulfonylN((2S)3methyl1oxo1(propan2ylamino)pentan2yl)piperidine3carboxamide
1014413003
CCC((C@@H)(C(=O)NC(C)C)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC(C)C)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OC
InChI=1SC22H35N3O5Sc1616(4)20(22(27)2315(2)3)2421(26)17871325(1417)31(2829)1911918(305)101219h912151720H681314H215H3(H2327)(H2426)t16?17?20m0s1
N((2S3R)1(isopropylamino)3methyl1oxopentan2yl)1((4methoxyphenyl)sulfonyl)piperidine3carboxamide
ZINC000013682654
ZINC000013682668

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Available files

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