Vitas-M small molecule compound

2-{[3-(4-ethoxyphenyl)-4-oxo-3,4-dihydroquinazolin-2-yl]sulfanyl}-N-(4-sulfamoylphenyl)acetamide

Catalog ID
STK022752
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)N)nc2c(c1=O)cccc2

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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 C24H22N4O5S2 MW 510.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O5S2/c1-2-33-18-11-9-17(10-12-18)28-23(30)20-5-3-4-6-21(20)27-24(28)34-15-22(29)26-16-7-13-19(14-8-16)35(25,31)32/h3-14H,2,15H2,1H3,(H,26,29)(H2,25,31,32)
InChIKey
MVGDCZREENDOMU-UHFFFAOYSA-N
Synonyms
499125-16-5
2((3(4ETHOXYPHENYL)4OXO34DIHYDROQUINAZOLIN2YL)SULFANYL)N(4SULFAMOYLPHENYL)ACETAMIDE
2((3(4ethoxyphenyl)4oxo34dihydroquinazolin2yl)thio)N(4sulfamoylphenyl)acetamide
2(3(4ETHOXYPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))N(4SULFAMOYLPHENYL)ACETAMIDE
2(3(4ETHOXYPHENYL)4OXOQUINAZOLIN2YL)SULFANYLN(4SULFAMOYLPHENYL)ACETAMIDE
499125165
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)S(=O)(=O)N
CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)S(=O)(=O)N)nc2c(c1=O)cccc2
InChI=1SC24H22N4O5S2c12331811917(101218)2823(30)20534621(20)2724(28)341522(29)261671319(14816)35(2531)32h314H215H21H3(H2629)(H2253132)
MFCD03224439
STK022752
ZINC000002365934
ZINC02365934
ZINC2365934

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Available files

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