Vitas-M small molecule compound

2-methoxy-5-{(E)-[2-(phenylsulfonyl)hydrazinylidene]methyl}phenyl 4-methylbenzoate

Catalog ID
STK899280
SMILES COc1ccc(cc1OC(=O)c1ccc(cc1)C)/C=N/NS(=O)(=O)c1ccccc1

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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 C22H20N2O5S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O5S/c1-16-8-11-18(12-9-16)22(25)29-21-14-17(10-13-20(21)28-2)15-23-24-30(26,27)19-6-4-3-5-7-19/h3-15,24H,1-2H3/b23-15+
InChIKey
INGRJUJUHNUPNM-HZHRSRAPSA-N
Synonyms
402768-14-3
(2METHOXY5((E)(PHENYLSULFONYLHYDRAZINYLIDENE)METHYL)PHENYL)4METHYLBENZOATE
(5((E)(BENZENESULFONYLHYDRAZINYLIDENE)METHYL)2METHOXYPHENYL)4METHYLBENZOATE
2methoxy5((E)(2(phenylsulfonyl)hydrazinylidene)methyl)phenyl4methylbenzoate
2METHOXY5(2(PHENYLSULFONYL)CARBOHYDRAZONOYL)PHENYL4METHYLBENZOATE
402768143
4METHYLBENZOICACID(5((E)(BENZENESULFONYLHYDRAZINYLIDENE)METHYL)2METHOXYPHENYL)ESTER
4METHYLBENZOICACID(5((E)(BESYLHYDRAZONO)METHYL)2METHOXYPHENYL)ESTER
CC1=CC=C(C=C1)C(=O)OC2=C(C=CC(=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OC
COc1ccc(cc1OC(=O)c1ccc(cc1)C)C=NNS(=O)(=O)c1ccccc1
InChI=1SC22H20N2O5Sc11681118(12916)22(25)29211417(101320(21)282)15232430(2627)196435719h31524H12H3b2315+
MFCD02604688
ZINC000002077397
ZINC33347860

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Available files

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