Vitas-M small molecule compound
3,4-dimethoxy-N-(2-oxo-2-{(2E)-2-[2-(trifluoromethyl)benzylidene]hydrazinyl}ethyl)-N-(2-phenylethyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK674189
SMILES COc1cc(ccc1OC)S(=O)(=O)N(CC(=O)N/N=C/c1ccccc1C(F)(F)F)CCc1ccccc1
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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 C26H26F3N3O5S MW 549.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26F3N3O5S/c1-36-23-13-12-21(16-24(23)37-2)38(34,35)32(15-14-19-8-4-3-5-9-19)18-25(33)31-30-17-20-10-6-7-11-22(20)26(27,28)29/h3-13,16-17H,14-15,18H2,1-2H3,(H,31,33)/b30-17+InChIKey
QMGDEQRKHRTJHK-OCSSWDANSA-NSynonyms
2((34dimethoxyphenyl)sulfonyl(2phenylethyl)amino)N((E)(2(trifluoromethyl)phenyl)methylideneamino)acetamide
34dimethoxyN(2oxo2((2E)2(2(trifluoromethyl)benzylidene)hydrazinyl)ethyl)N(2phenylethyl)benzenesulfonamide(nonpreferredname)
COC1=C(C=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)NN=CC3=CC=CC=C3C(F)(F)F)OC
COc1cc(ccc1OC)S(=O)(=O)N(CC(=O)NN=Cc1ccccc1C(F)(F)F)CCc1ccccc1
InChI=1SC26H26F3N3O5Sc13623131221(1624(23)372)38(3435)32(1514198435919)1825(33)3130172010671122(20)26(2728)29h3131617H141518H212H3(H3133)b3017+
MFCD01153380
ZINC000033355367
ZINC102779009
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