Vitas-M small molecule compound

1-[3-(3-methylbutoxy)phenyl]-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK819626
SMILES CC(CCOc1cccc(c1)C1N(c2nncs2)C(=O)c2c1c(=O)c1c(o2)cccc1)C

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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/c1-14(2)10-11-30-16-7-5-6-15(12-16)20-19-21(28)17-8-3-4-9-18(17)31-22(19)23(29)27(20)24-26-25-13-32-24/h3-9,12-14,20H,10-11H2,1-2H3
InChIKey
UUBXVWMZMLRKQA-UHFFFAOYSA-N
Synonyms
881441-06-1
1(3(3methylbutoxy)phenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3(3METHYLBUTOXY)PHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
881441061
CC(C)CCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O
InChI=1SC24H21N3O4Sc114(2)1011301675615(1216)201921(28)17834918(17)3122(19)23(29)27(20)242625133224h39121420H1011H212H3
MFCD06651255
ZINC000003655709
ZINC000003655710

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Available files

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