Vitas-M small molecule compound

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

Catalog ID
STK081745
SMILES CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)Oc2ccccc2)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 C30H25N3O4S MW 523.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O4S/c1-2-36-23-18-14-22(15-19-23)33-29(35)26-10-6-7-11-27(26)32-30(33)38-20-28(34)31-21-12-16-25(17-13-21)37-24-8-4-3-5-9-24/h3-19H,2,20H2,1H3,(H,31,34)
InChIKey
NBKPZWRSSGTAFH-UHFFFAOYSA-N
Synonyms
499125-05-2
2((3(4ETHOXYPHENYL)4OXO34DIHYDROQUINAZOLIN2YL)SULFANYL)N(4PHENOXYPHENYL)ACETAMIDE
2((3(4ethoxyphenyl)4oxo34dihydroquinazolin2yl)thio)N(4phenoxyphenyl)acetamide
2(3(4ETHOXYPHENYL)4OXO(3HYDROQUINAZOLIN2YLTHIO))N(4PHENOXYPHENYL)ACETAMIDE
2(3(4ETHOXYPHENYL)4OXOQUINAZOLIN2YL)SULFANYLN(4PHENOXYPHENYL)ACETAMIDE
499125052
CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
CCOc1ccc(cc1)n1c(SCC(=O)Nc2ccc(cc2)Oc2ccccc2)nc2c(c1=O)cccc2
InChI=1SC30H25N3O4Sc123623181422(151923)3329(35)2610671127(26)3230(33)382028(34)3121121625(171321)37248435924h319H220H21H3(H3134)
MFCD03224419
STK081745
ZINC000001820141
ZINC01820141
ZINC1820141

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Available files

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