Vitas-M small molecule compound

2-ethoxy-4-[2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenol

Catalog ID
STK521683
SMILES CCOc1cc(ccc1O)C1Oc2ccccc2C2N1N=C(C2)c1cccs1

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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 C22H20N2O3S MW 392.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3S/c1-2-26-20-12-14(9-10-18(20)25)22-24-17(15-6-3-4-7-19(15)27-22)13-16(23-24)21-8-5-11-28-21/h3-12,17,22,25H,2,13H2,1H3
InChIKey
GIUIHMROXWPQEC-UHFFFAOYSA-N
Synonyms

2ethoxy4(2(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazin5yl)phenol
2ethoxy4(2thiophen2yl510bdihydro1Hpyrazolo(15c)(13)benzoxazin5yl)phenol
CCOC1=C(C=CC(=C1)C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2)O
InChI=1SC22H20N2O3Sc1226201214(91018(20)25)222417(15634719(15)2722)1316(2324)2185112821h312172225H213H21H3
MFCD03235529
ZINC000005872255
ZINC000015016400

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Available files

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