Vitas-M small molecule compound

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

Catalog ID
STK605492
SMILES COc1ccc(cc1)S(=O)(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)NCc1ccncc1)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)26-16-18-8-12-25-13-9-18)27-23(29)19-10-14-28(15-11-19)34(31,32)21-6-4-20(33-3)5-7-21/h4-9,12-13,17,19,22H,10-11,14-16H2,1-3H3,(H,26,30)(H,27,29)/t22-/m0/s1
InChIKey
YTLBQAZDILZWAL-QFIPXVFZSA-N
Synonyms
1014064-59-5
(S)1((4methoxyphenyl)sulfonyl)N(3methyl1oxo1((pyridin4ylmethyl)amino)butan2yl)piperidine4carboxamide
1((4METHOXYPHENYL)SULFONYL)N((2S)3METHYL1OXO1((PYRIDIN4YLMETHYL)AMINO)BUTAN2YL)PIPERIDINE4CARBOXAMIDE
1(4methoxyphenyl)sulfonylN((2S)3methyl1oxo1(pyridin4ylmethylamino)butan2yl)piperidine4carboxamide
1014064595
CC(C)C(C(=O)NCC1=CC=NC=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)NCc1ccncc1)C(C)C
InChI=1SC24H32N4O5Sc117(2)22(24(30)2616188122513918)2723(29)19101428(151119)34(3132)216420(333)5721h491213171922H10111416H213H3(H2630)(H2729)t22m0s1
MFCD08286057
ZINC000013592982
ZINC13592982

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Available files

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