Vitas-M small molecule compound
1-(4-propoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK818555
SMILES CCCOc1ccc(cc1)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 C22H17N3O4S MW 419.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O4S/c1-2-11-28-14-9-7-13(8-10-14)18-17-19(26)15-5-3-4-6-16(15)29-20(17)21(27)25(18)22-24-23-12-30-22/h3-10,12,18H,2,11H2,1H3InChIKey
HNQFRKTWLSBNSM-UHFFFAOYSA-NSynonyms
868143-03-71(4propoxyphenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4PROPOXYPHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
868143037
CCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O
InChI=1SC22H17N3O4Sc121128149713(81014)181719(26)15534616(15)2920(17)21(27)25(18)222423123022h3101218H211H21H3
MFCD04447936
ZINC000002704358
ZINC000002704359
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