Vitas-M small molecule compound
2-(5-phenyl-1,3-thiazol-2-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione
Catalog ID
STK023166
SMILES O=c1n(c2ncc(s2)c2ccccc2)c(=O)c2c3c1cccc3ccc2
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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 C21H12N2O2S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N2O2S/c24-19-15-10-4-8-14-9-5-11-16(18(14)15)20(25)23(19)21-22-12-17(26-21)13-6-2-1-3-7-13/h1-12HInChIKey
DADRVFRWHOJHHH-UHFFFAOYSA-NSynonyms
337493-79-52(5PHENYL13THIAZOL2YL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
2(5PHENYL13THIAZOL2YL)BENZO(DE)ISOQUINOLINE13DIONE
2(5phenylthiazol2yl)1Hbenzo(de)isoquinoline13(2H)dione
2(5PHENYLTHIAZOL2YL)BENZO(DE)ISOQUINOLINE13DIONE
337493795
C1=CC=C(C=C1)C2=CN=C(S2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
InChI=1SC21H12N2O2Sc241915104814951116(18(14)15)20(25)23(19)21221217(2621)136213713h112H
MFCD01859058
O=c1n(c2ncc(s2)c2ccccc2)c(=O)c2c3c1cccc3ccc2
STK023166
ZINC000000856722
ZINC00856722
ZINC856722
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