Vitas-M small molecule compound

6-bromo-2-(2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

Catalog ID
STK963991
SMILES O=c1[nH]c2c([nH]1)cc(cc2)n1c(=O)c2cccc3c2c(c1=O)ccc3Br

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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 C19H10BrN3O3 MW 408.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10BrN3O3/c20-13-6-5-12-16-10(13)2-1-3-11(16)17(24)23(18(12)25)9-4-7-14-15(8-9)22-19(26)21-14/h1-8H,(H2,21,22,26)
InChIKey
LYKVCMPUDKLPDM-UHFFFAOYSA-N
Synonyms
58226-82-7
58226827
6bromo2(2oxo13dihydrobenzimidazol5yl)benzo(de)isoquinoline13dione
6bromo2(2oxo23dihydro1Hbenzimidazol5yl)1Hbenzo(de)isoquinoline13(2H)dione
6BROMO2(2OXO23DIHYDRO1HBENZO(D)IMIDAZOL5YL)1HBENZO(DE)ISOQUINOLINE13(2H)DIONE
C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)C4=CC5=C(C=C4)NC(=O)N5)Br
InChI=1SC19H10BrN3O3c201365121610(13)21311(16)17(24)23(18(12)25)9471415(89)2219(26)2114h18H(H2212226)
MFCD01178761
O=c1(nH)c2c((nH)1)cc(cc2)n1c(=O)c2cccc3c2c(c1=O)ccc3Br
ZINC000002738307
ZINC02738307
ZINC2738307

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Available files

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