Vitas-M small molecule compound

2-(4-{[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}phenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Catalog ID
STK272108
SMILES O=C(c1ccc(cc1)N1C(=O)C2C(C1=O)CCCC2)CSc1nnc(o1)c1ccccc1

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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/c28-20(14-32-24-26-25-21(31-24)16-6-2-1-3-7-16)15-10-12-17(13-11-15)27-22(29)18-8-4-5-9-19(18)23(27)30/h1-3,6-7,10-13,18-19H,4-5,8-9,14H2
InChIKey
REPPSLWYXGSPOP-UHFFFAOYSA-N
Synonyms

2(4(((5phenyl134oxadiazol2yl)sulfanyl)acetyl)phenyl)hexahydro1Hisoindole13(2H)dione
2(4(2((5phenyl134oxadiazol2yl)sulfanyl)acetyl)phenyl)3a45677ahexahydroisoindole13dione
C1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)CSC4=NN=C(O4)C5=CC=CC=C5
InChI=1SC24H21N3O4Sc2820(143224262521(3124)166213716)15101217(131115)2722(29)18845919(18)23(27)30h136710131819H458914H2
MFCD07658278
ZINC000018247508
ZINC000100217686

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Available files

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