Vitas-M small molecule compound
1-(4-nitrophenyl)-2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione
Catalog ID
STK820386
SMILES O=C1N(c2nnc(s2)C(C)C)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)[N+](=O)[O-]
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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 C22H16N4O5S MW 448.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O5S/c1-11(2)20-23-24-22(32-20)25-17(12-7-9-13(10-8-12)26(29)30)16-18(27)14-5-3-4-6-15(14)31-19(16)21(25)28/h3-11,17H,1-2H3InChIKey
GQUSQLCADYLRBM-UHFFFAOYSA-NSynonyms
620589-28-81(4nitrophenyl)2(5(propan2yl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(4NITROPHENYL)2(5PROPAN2YL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620589288
CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)(N+)(=O)(O)
InChI=1SC22H16N4O5Sc111(2)20232422(3220)2517(127913(10812)26(29)30)1618(27)14534615(14)3119(16)21(25)28h31117H12H3
MFCD06289521
O=C1N(c2nnc(s2)C(C)C)C(c2c1oc1ccccc1c2=O)c1ccc(cc1)(N+)(=O)(O)
ZINC000016741433
ZINC000016741434
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