Vitas-M small molecule compound

1-(4-butoxy-3-ethoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK819433
SMILES CCCCOc1ccc(cc1OCC)C1N(c2nncs2)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 C25H23N3O5S MW 477.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O5S/c1-3-5-12-32-18-11-10-15(13-19(18)31-4-2)21-20-22(29)16-8-6-7-9-17(16)33-23(20)24(30)28(21)25-27-26-14-34-25/h6-11,13-14,21H,3-5,12H2,1-2H3
InChIKey
MSEZAZOOHPCERX-UHFFFAOYSA-N
Synonyms
879913-63-0
1(4butoxy3ethoxyphenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4BUTOXY3ETHOXYPHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
879913630
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OCC
InChI=1SC25H23N3O5Sc135123218111015(1319(18)3142)212022(29)16867917(16)3323(20)24(30)28(21)252726143425h611131421H3512H212H3
MFCD06643218
ZINC000003655717
ZINC000003655718

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Available files

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