Vitas-M small molecule compound
2-{4-[(E)-(2-{[(2,3-dimethylphenyl)(phenylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide (non-preferred name)
Catalog ID
STL070708
SMILES COc1ccccc1NC(=O)COc1ccc(cc1)/C=N/NC(=O)CN(S(=O)(=O)c1ccccc1)c1cccc(c1C)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 C32H32N4O6S MW 600.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H32N4O6S/c1-23-10-9-14-29(24(23)2)36(43(39,40)27-11-5-4-6-12-27)21-31(37)35-33-20-25-16-18-26(19-17-25)42-22-32(38)34-28-13-7-8-15-30(28)41-3/h4-20H,21-22H2,1-3H3,(H,34,38)(H,35,37)/b33-20+InChIKey
FMWMDBXEGRYMFL-FMFFXOCNSA-NSynonyms
2(4((E)(2(((23dimethylphenyl)(phenylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(2methoxyphenyl)acetamide(nonpreferredname)
2(4(2((23DIMETHYL(PHENYLSULFONYL)ANILINO)ACETYL)CARBOHYDRAZONOYL)PHENOXY)N(2METHOXYPHENYL)ACETAMIDE
2(N(benzenesulfonyl)23dimethylanilino)N((E)(4(2(2methoxyanilino)2oxoethoxy)phenyl)methylideneamino)acetamide
CC1=C(C(=CC=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)S(=O)(=O)C4=CC=CC=C4)C
COc1ccccc1NC(=O)COc1ccc(cc1)C=NNC(=O)CN(S(=O)(=O)c1ccccc1)c1cccc(c1C)C
InChI=1SC32H32N4O6Sc1231091429(24(23)2)36(43(3940)27115461227)2131(37)35332025161826(191725)422232(38)342813781530(28)413h420H2122H213H3(H3438)(H3537)b3320+
MFCD03068677
ZINC000008384387
ZINC102949423
Check stock
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Check stock on Vitas-MAvailable files
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