Vitas-M small molecule compound
2-(2,4-dimethoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]quinoline-4-carboxamide
Catalog ID
STK437914
SMILES COc1cc(OC)ccc1c1nc2ccccc2c(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
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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 C27H22N4O5S2 MW 546.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5S2/c1-35-18-9-12-21(25(15-18)36-2)24-16-22(20-5-3-4-6-23(20)30-24)26(32)29-17-7-10-19(11-8-17)38(33,34)31-27-28-13-14-37-27/h3-16H,1-2H3,(H,28,31)(H,29,32)InChIKey
WMCAUUZZUFVROD-UHFFFAOYSA-NSynonyms
(2(24DIMETHOXYPHENYL)(4QUINOLYL))N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
2(24DIMETHOXYPHENYL)N(4((13THIAZOL2YLAMINO)SULFONYL)PHENYL)4QUINOLINECARBOXAMIDE
2(24dimethoxyphenyl)N(4(13thiazol2ylsulfamoyl)phenyl)quinoline4carboxamide
4QUINOLINECARBOXAMIDE2(24DIMETHOXYPHENYL)N(4((2THIAZOLYLAMINO)SULFONYL)PHENYL)
COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5)OC
InChI=1SC27H22N4O5S2c1351891221(25(1518)362)241622(20534623(20)3024)26(32)291771019(11817)38(3334)31272813143727h316H12H3(H2831)(H2932)
MFCD01344825
ZINC000002082004
ZINC02082004
ZINC2082004
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