Vitas-M small molecule compound
3,4-dimethoxy-N-{2-oxo-2-[2-(propan-2-ylidene)hydrazinyl]ethyl}-N-(2-phenylethyl)benzenesulfonamide (non-preferred name)
Catalog ID
STK757712
SMILES COc1cc(ccc1OC)S(=O)(=O)N(CC(=O)NN=C(C)C)CCc1ccccc1
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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 C21H27N3O5S MW 433.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O5S/c1-16(2)22-23-21(25)15-24(13-12-17-8-6-5-7-9-17)30(26,27)18-10-11-19(28-3)20(14-18)29-4/h5-11,14H,12-13,15H2,1-4H3,(H,23,25)InChIKey
KQBONETZDGIZOF-UHFFFAOYSA-NSynonyms
2(((34DIMETHOXYPHENYL)SULFONYL)(2PHENYLETHYL)AMINO)N(2METHYL1AZAPROP1ENYL)ACETAMIDE
2((34dimethoxyphenyl)sulfonyl(2phenylethyl)amino)N(propan2ylideneamino)acetamide
2((34DIMETHOXYPHENYL)SULFONYLPHENETHYLAMINO)N(PROPAN2YLIDENEAMINO)ACETAMIDE
34dimethoxyN(2oxo2(2(propan2ylidene)hydrazinyl)ethyl)N(2phenylethyl)benzenesulfonamide(nonpreferredname)
CC(=NNC(=O)CN(CCC1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC)C
InChI=1SC21H27N3O5Sc116(2)222321(25)1524(1312178657917)30(2627)18101119(283)20(1418)294h51114H121315H214H3(H2325)
MFCD01121649
ZINC000008856288
ZINC08856288
ZINC8856288
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