Vitas-M small molecule compound

2-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-(propan-2-ylidene)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Catalog ID
STK449442
SMILES CCc1sc(nc1c1ccccc1)N1C(=O)C2C(C1=O)C1C(=C(C)C)C2CC1

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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 C23H24N2O2S MW 392.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O2S/c1-4-16-20(13-8-6-5-7-9-13)24-23(28-16)25-21(26)18-14-10-11-15(17(14)12(2)3)19(18)22(25)27/h5-9,14-15,18-19H,4,10-11H2,1-3H3
InChIKey
SJECLOIEXPEKND-UHFFFAOYSA-N
Synonyms

2(5ethyl4phenyl13thiazol2yl)8(propan2ylidene)hexahydro1H47methanoisoindole13(2H)dione
CCC1=C(N=C(S1)N2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C5=CC=CC=C5
InChI=1SC23H24N2O2Sc141620(138657913)2423(2816)2521(26)1814101115(17(14)12(2)3)19(18)22(25)27h5914151819H41011H213H3
MFCD03468085
ZINC000004652203
ZINC000100251318
ZINC000102626112

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Available files

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