Vitas-M small molecule compound
2-{4-[(E)-(2-{2-[(4-ethoxyphenyl)(methylsulfonyl)amino]propanoyl}hydrazinylidene)methyl]phenoxy}-N-(2-methoxyphenyl)acetamide (non-preferred name)
Catalog ID
STL026406
SMILES CCOc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)N/N=C/c1ccc(cc1)OCC(=O)Nc1ccccc1OC)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 C28H32N4O7S MW 568.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O7S/c1-5-38-23-16-12-22(13-17-23)32(40(4,35)36)20(2)28(34)31-29-18-21-10-14-24(15-11-21)39-19-27(33)30-25-8-6-7-9-26(25)37-3/h6-18,20H,5,19H2,1-4H3,(H,30,33)(H,31,34)/b29-18+InChIKey
APGKUWDWKWHFTB-RDRPBHBLSA-NSynonyms
2(4((E)(2(2((4ethoxyphenyl)(methylsulfonyl)amino)propanoyl)hydrazinylidene)methyl)phenoxy)N(2methoxyphenyl)acetamide(nonpreferredname)
2(4(2(2(4ETHOXY(METHYLSULFONYL)ANILINO)PROPANOYL)CARBOHYDRAZONOYL)PHENOXY)N(2METHOXYPHENYL)ACETAMIDE
2(4ethoxyNmethylsulfonylanilino)N((E)(4(2(2methoxyanilino)2oxoethoxy)phenyl)methylideneamino)propanamide
CCOC1=CC=C(C=C1)N(C(C)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3OC)S(=O)(=O)C
CCOc1ccc(cc1)N(S(=O)(=O)C)C(C(=O)NN=Cc1ccc(cc1)OCC(=O)Nc1ccccc1OC)C
InChI=1SC28H32N4O7Sc153823161222(131723)32(40(435)36)20(2)28(34)31291821101424(151121)391927(33)3025867926(25)373h61820H519H214H3(H3033)(H3134)b2918+
MFCD03232121
ZINC000008384523
ZINC000008384528
Check stock
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Check stock on Vitas-MAvailable files
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