Vitas-M small molecule compound
3,4-dimethyl-N-[(2Z)-3-[(tetrahydrofuran-2-ylmethyl)amino]quinoxalin-2(1H)-ylidene]benzenesulfonamide
Catalog ID
STK847455
SMILES Cc1ccc(cc1C)S(=O)(=O)/N=c/1\[nH]c2ccccc2nc1NCC1CCCO1
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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 C21H24N4O3S MW 412.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O3S/c1-14-9-10-17(12-15(14)2)29(26,27)25-21-20(22-13-16-6-5-11-28-16)23-18-7-3-4-8-19(18)24-21/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,22,23)(H,24,25)InChIKey
GBENRUIRBWTFMI-UHFFFAOYSA-NSynonyms
714289-86-834dimethylN((2Z)3((tetrahydrofuran2ylmethyl)amino)quinoxalin2(1H)ylidene)benzenesulfonamide
34DIMETHYLN(3(((2S)TETRAHYDROFURAN2YLMETHYL)AMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
34DIMETHYLN(3((TETRAHYDROFURAN2YLMETHYL)AMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
34DIMETHYLN(3(OXOLAN2YLMETHYLAMINO)QUINOXALIN2YL)BENZENESULFONAMIDE
714289868
CC1=C(C=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2NCC4CCCO4)C
Cc1ccc(cc1C)S(=O)(=O)N=c1(nH)c2ccccc2nc1NCC1CCCO1
InChI=1SC21H24N4O3Sc11491017(1215(14)2)29(2627)252120(22131665112816)2318734819(18)2421h347101216H561113H212H3(H2223)(H2425)
MFCD05730145
ZINC000017209623
ZINC000017209626
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