Vitas-M small molecule compound

methyl N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamoyl)-L-leucinate

Catalog ID
STK576804
SMILES COC(=O)[C@@H](NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)CC(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 C18H24N4O6S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O6S/c1-11(2)9-15(17(23)27-4)20-18(24)19-13-5-7-14(8-6-13)29(25,26)22-16-10-12(3)28-21-16/h5-8,10-11,15H,9H2,1-4H3,(H,21,22)(H2,19,20,24)/t15-/m0/s1
InChIKey
GKDXGAHVATYVQZ-HNNXBMFYSA-N
Synonyms
1014001-36-5
(S)methyl4methyl2(3(4(N(5methylisoxazol3yl)sulfamoyl)phenyl)ureido)pentanoate
1014001365
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC(CC(C)C)C(=O)OC
COC(=O)(C@@H)(NC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)CC(C)C
InChI=1SC18H24N4O6Sc111(2)915(17(23)274)2018(24)19135714(8613)29(2526)22161012(3)282116h58101115H9H214H3(H2122)(H2192024)t15m0s1
methyl(2S)4methyl2((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamoylamino)pentanoate
methylN((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamoyl)Lleucinate
MFCD06786862
ZINC000009187810
ZINC09187810
ZINC9187810

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Available files

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