Vitas-M small molecule compound

2-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-phenyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK818884
SMILES CC(=O)c1sc(nc1C)N1C(=O)c2c(C1c1ccccc1)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 C23H16N2O4S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16N2O4S/c1-12-21(13(2)26)30-23(24-12)25-18(14-8-4-3-5-9-14)17-19(27)15-10-6-7-11-16(15)29-20(17)22(25)28/h3-11,18H,1-2H3
InChIKey
YCSCOYMJJFAKMA-UHFFFAOYSA-N
Synonyms
620582-00-5
2(5acetyl4methyl13thiazol2yl)1phenyl12dihydrochromeno(23c)pyrrole39dione
2(5ACETYL4METHYL13THIAZOL2YL)1PHENYL1HCHROMENO(23C)PYRROLE39DIONE
620582005
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)C
InChI=1SC23H16N2O4Sc11221(13(2)26)3023(2412)2518(148435914)1719(27)1510671116(15)2920(17)22(25)28h31118H12H3
MFCD04448099
ZINC000003643169
ZINC000003643170

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Available files

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