Vitas-M small molecule compound

1-(4-hydroxyphenyl)-2-(5-propyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK906221
SMILES CCCc1nnc(s1)N1C(=O)c2c(C1c1ccc(cc1)O)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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-2-5-16-23-24-22(30-16)25-18(12-8-10-13(26)11-9-12)17-19(27)14-6-3-4-7-15(14)29-20(17)21(25)28/h3-4,6-11,18,26H,2,5H2,1H3
InChIKey
QMTFRRHSUWLAJR-UHFFFAOYSA-N
Synonyms
714253-52-8
1(4hydroxyphenyl)2(5propyl134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4HYDROXYPHENYL)2(5PROPYL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
714253528
CCCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)O
InChI=1SC22H17N3O4Sc12516232422(3016)2518(1281013(26)11912)1719(27)14634715(14)2920(17)21(25)28h346111826H25H21H3
MFCD04168508
ZINC000001270753
ZINC000001270754

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Available files

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