Vitas-M small molecule compound

1-(4-hydroxy-3-methoxyphenyl)-2-(6-methoxy-1,3-benzothiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK588613
SMILES COc1ccc2c(c1)sc(n2)N1C(=O)c2c(C1c1ccc(c(c1)OC)O)c(=O)c1c(o2)cccc1

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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 C26H18N2O6S MW 486.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N2O6S/c1-32-14-8-9-16-20(12-14)35-26(27-16)28-22(13-7-10-17(29)19(11-13)33-2)21-23(30)15-5-3-4-6-18(15)34-24(21)25(28)31/h3-12,22,29H,1-2H3
InChIKey
LPXMQHDBJVYRGN-UHFFFAOYSA-N
Synonyms
874455-79-5
1(4hydroxy3methoxyphenyl)2(6methoxy13benzothiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4HYDROXY3METHOXYPHENYL)2(6METHOXY13BENZOTHIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(4hydroxy3methoxyphenyl)2(6methoxybenzo(d)thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4HYDROXY3METHOXYPHENYL)2(6METHOXYBENZOTHIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
874455795
COC1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC(=C(C=C6)O)OC
InChI=1SC26H18N2O6Sc13214891620(1214)3526(2716)2822(1371017(29)19(1113)332)2123(30)15534618(15)3424(21)25(28)31h3122229H12H3
MFCD06611793
ZINC000002354798
ZINC000002354801

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Available files

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