Vitas-M small molecule compound

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

Catalog ID
STK820297
SMILES CCCOc1cccc(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 C25H23N3O4S MW 461.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N3O4S/c1-4-12-31-16-9-7-8-15(13-16)20-19-21(29)17-10-5-6-11-18(17)32-22(19)24(30)28(20)25-27-26-23(33-25)14(2)3/h5-11,13-14,20H,4,12H2,1-3H3
InChIKey
OWDNKANEUOCTIL-UHFFFAOYSA-N
Synonyms
620589-68-6
(1R)2(5(PROPAN2YL)134THIADIAZOL2YL)1(3PROPOXYPHENYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
(1S)2(5(PROPAN2YL)134THIADIAZOL2YL)1(3PROPOXYPHENYL)12DIHYDROCHROMENO(23C)PYRROLE39DIONE
2(5(propan2yl)134thiadiazol2yl)1(3propoxyphenyl)12dihydrochromeno(23c)pyrrole39dione
2(5PROPAN2YL134THIADIAZOL2YL)1(3PROPOXYPHENYL)1HCHROMENO(23C)PYRROLE39DIONE
620589686
CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O
InChI=1SC25H23N3O4Sc1412311697815(1316)201921(29)1710561118(17)3222(19)24(30)28(20)25272623(3325)14(2)3h511131420H412H213H3
MFCD05986538
ZINC000002843086
ZINC000002843087

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Available files

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