Vitas-M small molecule compound

N-[(2S)-3-methyl-1-{[2-(morpholin-4-yl)ethyl]amino}-1-oxobutan-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Catalog ID
STK605257
SMILES CC([C@@H](C(=O)NCCN1CCOCC1)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 C23H36N4O5S MW 480.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H36N4O5S/c1-18(2)21(23(29)24-10-13-26-14-16-32-17-15-26)25-22(28)19-8-11-27(12-9-19)33(30,31)20-6-4-3-5-7-20/h3-7,18-19,21H,8-17H2,1-2H3,(H,24,29)(H,25,28)/t21-/m0/s1
InChIKey
YMZSXZJEQFNQGP-NRFANRHFSA-N
Synonyms
1014086-06-6
(S)N(3methyl1((2morpholinoethyl)amino)1oxobutan2yl)1(phenylsulfonyl)piperidine4carboxamide
1(benzenesulfonyl)N((2S)3methyl1(2morpholin4ylethylamino)1oxobutan2yl)piperidine4carboxamide
1014086066
CC((C@@H)(C(=O)NCCN1CCOCC1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1)C
CC(C)C(C(=O)NCCN1CCOCC1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC23H36N4O5Sc118(2)21(23(29)24101326141632171526)2522(28)1981127(12919)33(3031)206435720h37181921H817H212H3(H2429)(H2528)t21m0s1
MFCD08287589
N((2S)3methyl1((2(morpholin4yl)ethyl)amino)1oxobutan2yl)1(phenylsulfonyl)piperidine4carboxamide
ZINC000020573593
ZINC20573593

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Available files

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