Vitas-M small molecule compound

tert-butyl {4-[(E)-(2-{[(4-ethoxyphenyl)(methylsulfonyl)amino]acetyl}hydrazinylidene)methyl]phenoxy}acetate (non-preferred name)

Catalog ID
STK917501
SMILES CCOc1ccc(cc1)N(S(=O)(=O)C)CC(=O)N/N=C/c1ccc(cc1)OCC(=O)OC(C)(C)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 C24H31N3O7S MW 505.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H31N3O7S/c1-6-32-20-13-9-19(10-14-20)27(35(5,30)31)16-22(28)26-25-15-18-7-11-21(12-8-18)33-17-23(29)34-24(2,3)4/h7-15H,6,16-17H2,1-5H3,(H,26,28)/b25-15+
InChIKey
LSKMYHPKNGLVOY-MFKUBSTISA-N
Synonyms

CCOC1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)OCC(=O)OC(C)(C)C)S(=O)(=O)C
CCOc1ccc(cc1)N(S(=O)(=O)C)CC(=O)NN=Cc1ccc(cc1)OCC(=O)OC(C)(C)C
InChI=1SC24H31N3O7Sc16322013919(101420)27(35(530)31)1622(28)2625151871121(12818)331723(29)3424(23)4h715H61617H215H3(H2628)b2515+
MFCD01187095
tertbutyl(4((E)(2(((4ethoxyphenyl)(methylsulfonyl)amino)acetyl)hydrazinylidene)methyl)phenoxy)acetate(nonpreferredname)
TERTBUTYL2(4((1E)2(2((4ETHOXYPHENYL)(METHYLSULFONYL)AMINO)ACETYLAMINO)2AZAVINYL)PHENOXY)ACETATE
tertbutyl2(4((E)((2(4ethoxyNmethylsulfonylanilino)acetyl)hydrazinylidene)methyl)phenoxy)acetate
ZINC000016691613
ZINC102944879

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Available files

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