Vitas-M small molecule compound

propyl 4-[({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)amino]-4-oxobutanoate

Catalog ID
STL069153
SMILES CCCOC(=O)CCC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)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 C18H22N4O6S2 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O6S2/c1-3-10-27-17(24)9-8-16(23)20-18(29)19-13-4-6-14(7-5-13)30(25,26)22-15-11-12(2)28-21-15/h4-7,11H,3,8-10H2,1-2H3,(H,21,22)(H2,19,20,23,29)
InChIKey
MFIMVYXATRQDHJ-UHFFFAOYSA-N
Synonyms

CCCOC(=O)CCC(=O)NC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C
InChI=1SC18H22N4O6S2c13102717(24)9816(23)2018(29)19134614(7513)30(2526)22151112(2)282115h4711H3810H212H3(H2122)(H219202329)
MFCD05873640
propyl4(((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamothioyl)amino)4oxobutanoate
PROPYL4((4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYLAMINO)4OXOBUTANOATE
ZINC000012293891
ZINC12293891

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Available files

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