Vitas-M small molecule compound

ethyl 4-({[4-(acetylamino)phenyl]sulfonyl}amino)-3-methylbenzoate

Catalog ID
STL281982
SMILES CCOC(=O)c1ccc(c(c1)C)NS(=O)(=O)c1ccc(cc1)NC(=O)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 C18H20N2O5S MW 376.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O5S/c1-4-25-18(22)14-5-10-17(12(2)11-14)20-26(23,24)16-8-6-15(7-9-16)19-13(3)21/h5-11,20H,4H2,1-3H3,(H,19,21)
InChIKey
DCYDOSDFNFASBH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)C
ethyl4(((4(acetylamino)phenyl)sulfonyl)amino)3methylbenzoate
ethyl4((4acetamidophenyl)sulfonylamino)3methylbenzoate
InChI=1SC18H20N2O5Sc142518(22)1451017(12(2)1114)2026(2324)168615(7916)1913(3)21h51120H4H213H3(H1921)
MFCD09673916
ZINC000013612541
ZINC13612541

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Available files

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