Vitas-M small molecule compound
N-(2-{(2E)-2-[(4-bromo-5-methylfuran-2-yl)methylidene]hydrazinyl}-2-oxoethyl)-4-methyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide (non-preferred name)
Catalog ID
STL089003
SMILES O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)C(F)(F)F)N/N=C/c1oc(c(c1)Br)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 C22H19BrF3N3O4S MW 558.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19BrF3N3O4S/c1-14-6-8-19(9-7-14)34(31,32)29(17-5-3-4-16(10-17)22(24,25)26)13-21(30)28-27-12-18-11-20(23)15(2)33-18/h3-12H,13H2,1-2H3,(H,28,30)/b27-12+InChIKey
XMTMBJURBXELES-KKMKTNMSSA-NSynonyms
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NN=CC2=CC(=C(O2)C)Br)C3=CC=CC(=C3)C(F)(F)F
InChI=1SC22H19BrF3N3O4Sc1146819(9714)34(3132)29(1753416(1017)22(2425)26)1321(30)282712181120(23)15(2)3318h312H13H212H3(H2830)b2712+
MFCD06761129
N((E)(4bromo5methylfuran2yl)methylideneamino)2(N(4methylphenyl)sulfonyl3(trifluoromethyl)anilino)acetamide
N(2((2E)2((4bromo5methylfuran2yl)methylidene)hydrazinyl)2oxoethyl)4methylN(3(trifluoromethyl)phenyl)benzenesulfonamide(nonpreferredname)
O=C(CN(S(=O)(=O)c1ccc(cc1)C)c1cccc(c1)C(F)(F)F)NN=Cc1oc(c(c1)Br)C
ZINC000059652469
ZINC102952828
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