Vitas-M small molecule compound

1-(3-methoxyphenyl)-7-methyl-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STL343543
SMILES COc1cccc(c1)C1N(c2nccs2)C(=O)c2c1c(=O)c1c(o2)ccc(c1)C

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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 C22H16N2O4S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4S/c1-12-6-7-16-15(10-12)19(25)17-18(13-4-3-5-14(11-13)27-2)24(21(26)20(17)28-16)22-23-8-9-29-22/h3-11,18H,1-2H3
InChIKey
IOVFXBDLAWXKNO-UHFFFAOYSA-N
Synonyms
632316-50-8
(1R)1(3METHOXYPHENYL)7METHYL2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3methoxyphenyl)7methyl2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3METHOXYPHENYL)7METHYL2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
1(3METHOXYPHENYL)7METHYL2(13THIAZOL2YL)CHROMENO(23C)3PYRROLINE39DIONE
1(3METHOXYPHENYL)7METHYL2(THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
632316508
CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC=CS4)C5=CC(=CC=C5)OC
InChI=1SC22H16N2O4Sc112671615(1012)19(25)1718(1343514(1113)272)24(21(26)20(17)2816)2223892922h31118H12H3
MFCD04167137
ZINC000002413882
ZINC000002413883

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Available files

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