Vitas-M small molecule compound

3-(4,9-dimethyl-1H-furo[2',3':1,2]phenanthro[3,4-d]imidazol-2-yl)-7-methoxyquinolin-2(1H)-one

Catalog ID
STL524219
SMILES COc1ccc2c(c1)[nH]c(=O)c(c2)c1nc2c([nH]1)c1c(c3c2c(C)co3)ccc2c1cccc2C

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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 C29H21N3O3 MW 459.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21N3O3/c1-14-5-4-6-19-18(14)9-10-20-24(19)26-25(23-15(2)13-35-27(20)23)31-28(32-26)21-11-16-7-8-17(34-3)12-22(16)30-29(21)33/h4-13H,1-3H3,(H,30,33)(H,31,32)
InChIKey
ZNTCYHJFGGRTHL-UHFFFAOYSA-N
Synonyms

135638804
3(16dimethyl12Hfuro(2312)phenanthro(34d)imidazol11yl)7methoxyquinolin2(1H)one
3(49dimethyl1Hfuro(2312)phenanthro(34d)imidazol2yl)7methoxyquinolin2(1H)one
3(517dimethyl3oxa810diazapentacyclo(10800^(26)0^(711)0^(1318))icosa1(12)2(6)47(11)913151719nonaen9yl)7methoxy1~(H)quinolin2one
COc1ccc2c(c1)(nH)c(=O)c(c2)c1(nH)c2c(n1)c1c(c3c2c(C)co3)ccc2c1cccc2C
InChI=1SC29H21N3O3c1145461918(14)9102024(19)2625(2315(2)133527(20)23)3128(3226)2111167817(343)1222(16)3029(21)33h413H13H3(H3033)(H3132)
MFCD31753642
ZINC001547211738

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.