Vitas-M small molecule compound

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

Catalog ID
STK705644
SMILES CCOc1cccc(c1)C1N(c2nccs2)C(=O)c2c1c(=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 C22H16N2O4S MW 404.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O4S/c1-2-27-14-7-5-6-13(12-14)18-17-19(25)15-8-3-4-9-16(15)28-20(17)21(26)24(18)22-23-10-11-29-22/h3-12,18H,2H2,1H3
InChIKey
VIVZMDFOOXLVRW-UHFFFAOYSA-N
Synonyms
620580-12-3
(1S)1(3ETHOXYPHENYL)2(13THIAZOL2YL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
1(3ethoxyphenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXYPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620580123
CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O
InChI=1SC22H16N2O4Sc12271475613(1214)181719(25)15834916(15)2820(17)21(26)24(18)222310112922h31218H2H21H3
MFCD04446791
ZINC000002702741
ZINC000002702745

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Available files

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