Vitas-M small molecule compound

2-[(2-oxo-4-propyl-2H-chromen-7-yl)oxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide

Catalog ID
STK592381
SMILES CCCc1cc(=O)oc2c1ccc(c2)OCC(=O)NCCc1ccc(cc1)S(=O)(=O)N

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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 C22H24N2O6S MW 444.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O6S/c1-2-3-16-12-22(26)30-20-13-17(6-9-19(16)20)29-14-21(25)24-11-10-15-4-7-18(8-5-15)31(23,27)28/h4-9,12-13H,2-3,10-11,14H2,1H3,(H,24,25)(H2,23,27,28)
InChIKey
AEPSDBGOJTUGQM-UHFFFAOYSA-N
Synonyms
900897-17-8
2((2OXO4PROPYL1BENZOPYRAN7YL)OXY)N(2(4SULFAMOYLPHENYL)ETHYL)ACETAMIDE
2((2oxo4propyl2Hchromen7yl)oxy)N(2(4sulfamoylphenyl)ethyl)acetamide
2((2oxo4propyl2Hchromen7yl)oxy)N(4sulfamoylphenethyl)acetamide
2(2KETO4PROPYLCHROMEN7YL)OXYN(2(4SULFAMOYLPHENYL)ETHYL)ACETAMIDE
2(2OXIDANYLIDENE4PROPYLCHROMEN7YL)OXYN(2(4SULFAMOYLPHENYL)ETHYL)ETHANAMIDE
2(2OXO4PROPYLCHROMEN7YL)OXYN(2(4SULFAMOYLPHENYL)ETHYL)ACETAMIDE
900897178
CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI=1SC22H24N2O6Sc123161222(26)30201317(6919(16)20)291421(25)241110154718(8515)31(2327)28h491213H23101114H21H3(H2425)(H2232728)
MFCD06777148
ZINC000009487149
ZINC09487149
ZINC9487149

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Available files

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