Vitas-M small molecule compound

1-[(4-methoxyphenyl)sulfonyl]-N-{(2S)-3-methyl-1-oxo-1-[(pyridin-3-ylmethyl)amino]butan-2-yl}piperidine-4-carboxamide

Catalog ID
STK619925
SMILES COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1cccnc1)C(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 C24H32N4O5S MW 488.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H32N4O5S/c1-17(2)22(24(30)26-16-18-5-4-12-25-15-18)27-23(29)19-10-13-28(14-11-19)34(31,32)21-8-6-20(33-3)7-9-21/h4-9,12,15,17,19,22H,10-11,13-14,16H2,1-3H3,(H,26,30)(H,27,29)/t22-/m0/s1
InChIKey
KLRSALDDOJUVHV-QFIPXVFZSA-N
Synonyms
1014409-29-0
(S)1((4methoxyphenyl)sulfonyl)N(3methyl1oxo1((pyridin3ylmethyl)amino)butan2yl)piperidine4carboxamide
1((4methoxyphenyl)sulfonyl)N((2S)3methyl1oxo1((pyridin3ylmethyl)amino)butan2yl)piperidine4carboxamide
1(4methoxyphenyl)sulfonylN((2S)3methyl1oxo1(pyridin3ylmethylamino)butan2yl)piperidine4carboxamide
1014409290
CC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC
COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N(C@H)(C(=O)NCc1cccnc1)C(C)C
InChI=1SC24H32N4O5Sc117(2)22(24(30)2616185412251518)2723(29)19101328(141119)34(3132)218620(333)7921h491215171922H1011131416H213H3(H2630)(H2729)t22m0s1
MFCD09852503
ZINC000013691337
ZINC13691337

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Available files

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