Vitas-M small molecule compound

Catalog ID
STK644570
SMILES CCC([C@@H](C(=O)NC1CCCC1)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 C24H37N3O5S MW 479.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H37N3O5S/c1-4-17(2)22(24(29)25-19-9-5-6-10-19)26-23(28)18-8-7-15-27(16-18)33(30,31)21-13-11-20(32-3)12-14-21/h11-14,17-19,22H,4-10,15-16H2,1-3H3,(H,25,29)(H,26,28)/t17?,18?,22-/m0/s1
InChIKey
BBFBGYIOISFEIR-IRZJEQJZSA-N
Synonyms
1014083-91-0
1014083910
CCC((C@@H)(C(=O)NC1CCCC1)NC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(cc1)OC)C
CCC(C)C(C(=O)NC1CCCC1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)OC
InChI=1SC24H37N3O5Sc1417(2)22(24(29)25199561019)2623(28)18871527(1618)33(3031)21131120(323)121421h1114171922H4101516H213H3(H2529)(H2628)t17?18?22m0s1
N((2S)1(cyclopentylamino)3methyl1oxopentan2yl)1(4methoxyphenyl)sulfonylpiperidine3carboxamide
N((2S3R)1(cyclopentylamino)3methyl1oxopentan2yl)1((4methoxyphenyl)sulfonyl)piperidine3carboxamide
ZINC000009135183
ZINC000013623649

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Available files

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