Vitas-M small molecule compound

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

Catalog ID
STK820306
SMILES CCOc1cccc(c1)C1N(c2nnc(s2)C(C)C)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 C24H21N3O4S MW 447.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O4S/c1-4-30-15-9-7-8-14(12-15)19-18-20(28)16-10-5-6-11-17(16)31-21(18)23(29)27(19)24-26-25-22(32-24)13(2)3/h5-13,19H,4H2,1-3H3
InChIKey
NFNNPHFEMLLELE-UHFFFAOYSA-N
Synonyms
620589-71-1
1(3ethoxyphenyl)2(5(propan2yl)134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXYPHENYL)2(5PROPAN2YL134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
620589711
CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O
InChI=1SC24H21N3O4Sc14301597814(1215)191820(28)1610561117(16)3121(18)23(29)27(19)24262522(3224)13(2)3h51319H4H213H3
MFCD06289546
ZINC000003643868
ZINC000003643871

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Available files

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