Vitas-M small molecule compound

Catalog ID
STK582384
SMILES CCC([C@@H](C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)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 C19H28N2O5S MW 396.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H28N2O5S/c1-4-14(3)17(19(23)24)20-18(22)15-9-11-21(12-10-15)27(25,26)16-7-5-13(2)6-8-16/h5-8,14-15,17H,4,9-12H2,1-3H3,(H,20,22)(H,23,24)/t14?,17-/m0/s1
InChIKey
VVJUDWGQQYSPJH-JRZJBTRGSA-N
Synonyms
956923-60-7
(2S)3methyl2((1(4methylphenyl)sulfonylpiperidine4carbonyl)amino)pentanoicacid
(2S3R)3METHYL2(1TOSYLPIPERIDINE4CARBOXAMIDO)PENTANOICACID
956923607
CCC((C@@H)(C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)C)C
CCC(C)C(C(=O)O)NC(=O)C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C
InChI=1SC19H28N2O5Sc1414(3)17(19(23)24)2018(22)1591121(121015)27(2526)167513(2)6816h58141517H4912H213H3(H2022)(H2324)t14?17m0s1
MFCD05667952
ZINC000002438111
ZINC000008481103

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Available files

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