Vitas-M small molecule compound
2,3-dimethoxy-6-[7-methoxy-2-(thiophen-2-yl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazin-5-yl]benzoic acid
Catalog ID
STK993341
SMILES COc1c(OC)ccc(c1C(=O)O)C1Oc2c(OC)cccc2C2N1N=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 C24H22N2O6S MW 466.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N2O6S/c1-29-17-7-4-6-13-16-12-15(19-8-5-11-33-19)25-26(16)23(32-21(13)17)14-9-10-18(30-2)22(31-3)20(14)24(27)28/h4-11,16,23H,12H2,1-3H3,(H,27,28)InChIKey
FEHHUPDAJQUCPH-UHFFFAOYSA-NSynonyms
672276-05-023dimethoxy6(7methoxy2(thiophen2yl)110bdihydropyrazolo(15c)(13)benzoxazin5yl)benzoicacid
23dimethoxy6(7methoxy2(thiophen2yl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazin5yl)benzoicacid
23DIMETHOXY6(7METHOXY2THIOPHEN2YL510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZIN5YL)BENZOICACID
672276050
COC1=C(C(=C(C=C1)C2N3C(CC(=N3)C4=CC=CS4)C5=C(O2)C(=CC=C5)OC)C(=O)O)OC
InChI=1SC24H22N2O6Sc1291774613161215(1985113319)2526(16)23(3221(13)17)1491018(302)22(313)20(14)24(27)28h4111623H12H213H3(H2728)
MFCD03266634
ZINC000001321618
ZINC000012660871
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