Vitas-M small molecule compound
N-{2-[(2E)-2-{3-bromo-4-[(3,4-dichlorobenzyl)oxy]-5-methoxybenzylidene}hydrazinyl]-2-oxoethyl}-N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxybenzenesulfonamide (non-preferred name)
Catalog ID
STK358287
SMILES COc1cc(/C=N/NC(=O)CN(S(=O)(=O)c2ccc(c(c2)OC)OC)c2cc(Cl)ccc2OC)cc(c1OCc1ccc(c(c1)Cl)Cl)Br
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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 C32H29BrCl3N3O8S MW 801.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29BrCl3N3O8S/c1-43-27-9-6-21(34)14-26(27)39(48(41,42)22-7-10-28(44-2)29(15-22)45-3)17-31(40)38-37-16-20-11-23(33)32(30(13-20)46-4)47-18-19-5-8-24(35)25(36)12-19/h5-16H,17-18H2,1-4H3,(H,38,40)/b37-16+InChIKey
KOBKHWIKKLRNEZ-YLYVUXRMSA-NSynonyms
COC1=C(C=C(C=C1)Cl)N(CC(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC(=C(C=C3)Cl)Cl)OC)S(=O)(=O)C4=CC(=C(C=C4)OC)OC
COc1cc(C=NNC(=O)CN(S(=O)(=O)c2ccc(c(c2)OC)OC)c2cc(Cl)ccc2OC)cc(c1OCc1ccc(c(c1)Cl)Cl)Br
InChI=1SC32H29BrCl3N3O8Sc143279621(34)1426(27)39(48(4142)2271028(442)29(1522)453)1731(40)383716201123(33)32(30(1320)464)4718195824(35)25(36)1219h516H1718H214H3(H3840)b3716+
MFCD03550334
N((1E)2(4((34DICHLOROPHENYL)METHOXY)3BROMO5METHOXYPHENYL)1AZAVINYL)2(((34DIMETHOXYPHENYL)SULFONYL)(5CHLORO2METHOXYPHENYL)AMINO)ACETAMIDE
N((E)(3bromo4((34dichlorophenyl)methoxy)5methoxyphenyl)methylideneamino)2(5chloroN(34dimethoxyphenyl)sulfonyl2methoxyanilino)acetamide
N(2((2E)2(3BROMO4((34DICHLOROBENZYL)OXY)5METHOXYBENZYLIDENE)HYDRAZINYL)2OXOETHYL)N(5CHLORO2METHOXYPHENYL)34DIMETHOXYBENZENESULFONAMIDE(NONPREFERREDNAME)
ZINC000150367356
ZINC150593550
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