Vitas-M small molecule compound

2-{4-[(E)-(2-{[(2,5-dimethoxyphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}-N-(furan-2-ylmethyl)acetamide (non-preferred name)

Catalog ID
STK393088
SMILES COc1ccc(cc1N(S(=O)(=O)C)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)NCc1ccco1)OC

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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 C25H28N4O8S MW 544.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O8S/c1-34-20-10-11-23(35-2)22(13-20)29(38(3,32)33)16-24(30)28-27-14-18-6-8-19(9-7-18)37-17-25(31)26-15-21-5-4-12-36-21/h4-14H,15-17H2,1-3H3,(H,26,31)(H,28,30)/b27-14+
InChIKey
IVOHPVZRBNEWQZ-MZJWZYIUSA-N
Synonyms

2(25dimethoxyNmethylsulfonylanilino)N((E)(4(2(furan2ylmethylamino)2oxoethoxy)phenyl)methylideneamino)acetamide
2(4((E)(2(((25dimethoxyphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)N(furan2ylmethyl)acetamide(nonpreferredname)
COC1=CC(=C(C=C1)OC)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3)S(=O)(=O)C
COc1ccc(cc1N(S(=O)(=O)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)NCc1ccco1)OC
InChI=1SC25H28N4O8Sc13420101123(352)22(1320)29(38(332)33)1624(30)282714186819(9718)371725(31)26152154123621h414H1517H213H3(H2631)(H2830)b2714+
MFCD02314883
N((1E)2(4((N(2FURYLMETHYL)CARBAMOYL)METHOXY)PHENYL)1AZAVINYL)2((25DIMETHOXYPHENYL)(METHYLSULFONYL)AMINO)ACETAMIDE
ZINC000059647110
ZINC101950047

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.