Vitas-M small molecule compound

Catalog ID
STK615472
SMILES CCC([C@@H](C(=O)Nc1nccs1)NC(=O)C1CCN(CC1)S(=O)(=O)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 C21H28N4O4S2 MW 464.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N4O4S2/c1-3-15(2)18(20(27)24-21-22-11-14-30-21)23-19(26)16-9-12-25(13-10-16)31(28,29)17-7-5-4-6-8-17/h4-8,11,14-16,18H,3,9-10,12-13H2,1-2H3,(H,23,26)(H,22,24,27)/t15?,18-/m0/s1
InChIKey
KMPRNTBYTBLYKG-PKHIMPSTSA-N
Synonyms
1014063-54-7
1(benzenesulfonyl)N((2S)3methyl1oxo1(13thiazol2ylamino)pentan2yl)piperidine4carboxamide
1014063547
CCC((C@@H)(C(=O)Nc1nccs1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1)C
CCC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC21H28N4O4S2c1315(2)18(20(27)24212211143021)2319(26)1691225(131016)31(2829)177546817h4811141618H39101213H212H3(H2326)(H222427)t15?18m0s1
N((2S3R)3methyl1oxo1(thiazol2ylamino)pentan2yl)1(phenylsulfonyl)piperidine4carboxamide
ZINC000013592849
ZINC000013592851

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Available files

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