Vitas-M small molecule compound

2-methoxy-N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-4-(methylsulfanyl)benzamide

Catalog ID
STK069301
SMILES COc1cc(SC)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)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 C20H20N4O4S2 MW 444.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S2/c1-13-10-11-21-20(22-13)24-30(26,27)16-7-4-14(5-8-16)23-19(25)17-9-6-15(29-3)12-18(17)28-2/h4-12H,1-3H3,(H,23,25)(H,21,22,24)
InChIKey
RRQWBTKEQFHVRJ-UHFFFAOYSA-N
Synonyms
349576-25-6
(2METHOXY4METHYLTHIOPHENYL)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)CARBOXAMIDE
2METHOXYN(4(((4METHYL2PYRIMIDINYL)AMINO)SULFONYL)PHENYL)4(METHYLSULFANYL)BENZAMIDE
2METHOXYN(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)PHENYL)4(METHYLSULFANYL)BENZAMIDE
2methoxyN(4((4methylpyrimidin2yl)sulfamoyl)phenyl)4methylsulfanylbenzamide
2methoxyN(4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)4(methylthio)benzamide
349576256
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)SC)OC
COc1cc(SC)ccc1C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C
InChI=1SC20H20N4O4S2c11310112120(2213)2430(2627)167414(5816)2319(25)179615(293)1218(17)282h412H13H3(H2325)(H212224)
MFCD02861330
STK069301
ZINC000000892625
ZINC892625

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Available files

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