Vitas-M small molecule compound
(2E)-3-(2-methoxyphenyl)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)prop-2-enamide
Catalog ID
STK355934
SMILES COc1ccccc1/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)17-10-8-16(9-11-17)22-21(31)23-20(26)12-7-15-5-3-4-6-18(15)29-2/h3-13H,1-2H3,(H,24,25)(H2,22,23,26,31)/b12-7+InChIKey
FSQMTMGFPLOKQV-KPKJPENVSA-NSynonyms
(2E)3(2METHOXYPHENYL)N((4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3(2METHOXYPHENYL)N((4((5METHYL12OXAZOL3YL)SULFAMOYL)PHENYL)CARBAMOTHIOYL)PROP2ENAMIDE
CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC=C3OC
COc1ccccc1C=CC(=O)NC(=S)Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C
InChI=1SC21H20N4O5S2c1141319(243014)2532(2728)1710816(91117)2221(31)2320(26)12715534618(15)292h313H12H3(H2425)(H222232631)b127+
MFCD04105994
ZINC000009886195
ZINC09886195
ZINC9886195
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