Vitas-M small molecule compound

N~2~-{[1-(phenylsulfonyl)piperidin-4-yl]carbonyl}-N-1,3-thiazol-2-yl-L-leucinamide

Catalog ID
STK608232
SMILES CC(C[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/c1-15(2)14-18(20(27)24-21-22-10-13-30-21)23-19(26)16-8-11-25(12-9-16)31(28,29)17-6-4-3-5-7-17/h3-7,10,13,15-16,18H,8-9,11-12,14H2,1-2H3,(H,23,26)(H,22,24,27)/t18-/m0/s1
InChIKey
WWVPEJMZYLIEHW-SFHVURJKSA-N
Synonyms
1014065-36-1
(S)N(4methyl1oxo1(thiazol2ylamino)pentan2yl)1(phenylsulfonyl)piperidine4carboxamide
1(benzenesulfonyl)N((2S)4methyl1oxo1(13thiazol2ylamino)pentan2yl)piperidine4carboxamide
1014065361
CC(C(C@@H)(C(=O)Nc1nccs1)NC(=O)C1CCN(CC1)S(=O)(=O)c1ccccc1)C
CC(C)CC(C(=O)NC1=NC=CS1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
InChI=1SC21H28N4O4S2c115(2)1418(20(27)24212210133021)2319(26)1681125(12916)31(2829)176435717h371013151618H89111214H212H3(H2326)(H222427)t18m0s1
MFCD08288604
N~2~((1(phenylsulfonyl)piperidin4yl)carbonyl)N13thiazol2ylLleucinamide
N2((1(PHENYLSULFONYL)PIPERIDIN4YL)CARBONYL)N13THIAZOL2YLLLEUCINAMIDE
ZINC000009409993
ZINC09409993
ZINC9409993

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Available files

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