Vitas-M small molecule compound
(6-bromo-5-methoxy-1,2-dimethyl-1H-indol-3-yl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STL466602
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1c(C)n(c2c1cc(OC)c(c2)Br)C
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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 C24H24BrN3O3 MW 482.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrN3O3/c1-13-23(16-10-22(31-4)18(25)11-21(16)27(13)2)24(29)28-8-7-20-17(12-28)15-9-14(30-3)5-6-19(15)26-20/h5-6,9-11,26H,7-8,12H2,1-4H3InChIKey
ALLDORZURKKRII-UHFFFAOYSA-NSynonyms
1010928-33-2(6bromo5methoxy12dimethyl1Hindol3yl)(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(6bromo5methoxy12dimethyl1Hindol3yl)(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
(6bromo5methoxy12dimethylindol3yl)(8methoxy1345tetrahydropyrido(43b)indol2yl)methanone
1010928332
CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1c(C)n(c2c1cc(OC)c(c2)Br)C
InChI=1SC24H24BrN3O3c11323(161022(314)18(25)1121(16)27(13)2)24(29)28872017(1228)15914(303)5619(15)2620h5691126H7812H214H3
MFCD12029317
ZINC000012297049
ZINC12297049
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