Vitas-M small molecule compound

methyl 2-({[3-(acetylamino)-4-ethoxyphenyl]sulfonyl}amino)benzoate

Catalog ID
STK216500
SMILES CCOc1ccc(cc1NC(=O)C)S(=O)(=O)Nc1ccccc1C(=O)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 C18H20N2O6S MW 392.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O6S/c1-4-26-17-10-9-13(11-16(17)19-12(2)21)27(23,24)20-15-8-6-5-7-14(15)18(22)25-3/h5-11,20H,4H2,1-3H3,(H,19,21)
InChIKey
NEHHSAMDDWOZCT-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC)NC(=O)C
InChI=1SC18H20N2O6Sc14261710913(1116(17)1912(2)21)27(2324)2015865714(15)18(22)253h51120H4H213H3(H1921)
methyl2(((3(acetylamino)4ethoxyphenyl)sulfonyl)amino)benzoate
METHYL2((3ACETAMIDO4ETHOXYPHENYL)SULFONYLAMINO)BENZOATE
MFCD08676980
ZINC000004742169
ZINC04742169
ZINC4742169

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Available files

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