Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STL355922
SMILES COc1ccc(cc1)/C=C/C(=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 C21H20N4O5S2 MW 472.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O5S2/c1-14-13-19(24-30-14)25-32(27,28)18-10-6-16(7-11-18)22-21(31)23-20(26)12-5-15-3-8-17(29-2)9-4-15/h3-13H,1-2H3,(H,24,25)(H2,22,23,26,31)/b12-5+InChIKey
JLXZRKZTIZHLLO-LFYBBSHMSA-NSynonyms
330580-25-1(2E)3(4methoxyphenyl)N((4((5methyl12oxazol3yl)sulfamoyl)phenyl)carbamothioyl)prop2enamide
(E)3(4METHOXYPHENYL)N((4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N((4(N(5methylisoxazol3yl)sulfamoyl)phenyl)carbamothioyl)acrylamide
330580251
4(3(3(4METHOXYPHENYL)ACRYLOYL)THIOUREIDO)N(5METHYLISOXAZOL3YL)BENZENESULFONAMIDE
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C
InChI=1SC21H20N4O5S2c1141319(243014)2532(2728)1810616(71118)2221(31)2320(26)125153817(292)9415h313H12H3(H2425)(H222232631)b125+
MFCD00288669
ZINC000006088850
ZINC6088850
Check stock
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Check stock on Vitas-MAvailable files
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