Vitas-M small molecule compound
4-{[(1E)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-en-1-yl]amino}-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
Catalog ID
STK724741
SMILES Cc1nc(C)nc(c1)NS(=O)(=O)c1ccc(cc1)N/C=C/C(=O)c1ccc2c(c1)OCO2
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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 C22H20N4O5S MW 452.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O5S/c1-14-11-22(25-15(2)24-14)26-32(28,29)18-6-4-17(5-7-18)23-10-9-19(27)16-3-8-20-21(12-16)31-13-30-20/h3-12,23H,13H2,1-2H3,(H,24,25,26)/b10-9+InChIKey
VTTCKGCCUFXPGC-MDZDMXLPSA-NSynonyms
489404-14-0(E)4((3(benzo(d)(13)dioxol5yl)3oxoprop1en1yl)amino)N(26dimethylpyrimidin4yl)benzenesulfonamide
4(((1E)3(13benzodioxol5yl)3oxoprop1en1yl)amino)N(26dimethylpyrimidin4yl)benzenesulfonamide
4(((E)3(13BENZODIOXOL5YL)3OXOPROP1ENYL)AMINO)N(26DIMETHYLPYRIMIDIN4YL)BENZENESULFONAMIDE
489404140
CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)NC=CC(=O)C3=CC4=C(C=C3)OCO4
Cc1nc(C)nc(c1)NS(=O)(=O)c1ccc(cc1)NC=CC(=O)c1ccc2c(c1)OCO2
InChI=1SC22H20N4O5Sc1141122(2515(2)2414)2632(2829)186417(5718)2310919(27)16382021(1216)31133020h31223H13H212H3(H242526)b109+
MFCD03296115
ZINC000009273035
ZINC9273035
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