Vitas-M small molecule compound

1-(3-ethoxy-4-propoxyphenyl)-2-(1,3-thiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK705652
SMILES CCCOc1ccc(cc1OCC)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 C25H22N2O5S MW 462.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N2O5S/c1-3-12-31-18-10-9-15(14-19(18)30-4-2)21-20-22(28)16-7-5-6-8-17(16)32-23(20)24(29)27(21)25-26-11-13-33-25/h5-11,13-14,21H,3-4,12H2,1-2H3
InChIKey
KYMGFAXJPGGPER-UHFFFAOYSA-N
Synonyms
620580-32-7
1(3ethoxy4propoxyphenyl)2(13thiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXY4PROPOXYPHENYL)2(13THIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620580327
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)OCC
InChI=1SC25H22N2O5Sc1312311810915(1419(18)3042)212022(28)16756817(16)3223(20)24(29)27(21)252611133325h511131421H3412H212H3
MFCD04446797
ZINC000002702767
ZINC000002702769

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Available files

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