Vitas-M small molecule compound

{2-methoxy-6-[2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]phenoxy}acetic acid

Catalog ID
STK521386
SMILES COc1cccc(c1OCC(=O)O)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 C23H20N2O5S MW 436.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5S/c1-28-19-9-4-7-15(22(19)29-13-21(26)27)23-25-17(14-6-2-3-8-18(14)30-23)12-16(24-25)20-10-5-11-31-20/h2-11,17,23H,12-13H2,1H3,(H,26,27)
InChIKey
RHLOLFNATCNKJE-UHFFFAOYSA-N
Synonyms

(2methoxy6(2(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazin5yl)phenoxy)aceticacid
2(2METHOXY6(2THIOPHEN2YL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZIN5YL)PHENOXY)ACETICACID
COC1=CC=CC(=C1OCC(=O)O)C2N3C(CC(=N3)C4=CC=CS4)C5=CC=CC=C5O2
InChI=1SC23H20N2O5Sc1281994715(22(19)291321(26)27)232517(14623818(14)3023)1216(2425)20105113120h2111723H1213H21H3(H2627)
MFCD03235541
ZINC000009804773
ZINC000015016250

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Available files

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