Vitas-M small molecule compound
1-(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone
Catalog ID
STK632832
SMILES COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cccc(c1[nH]2)Br
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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 C23H20BrN3O2S MW 482.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O2S/c1-29-16-7-5-14(6-8-16)23-25-15(13-30-23)11-21(28)27-10-9-20-18(12-27)17-3-2-4-19(24)22(17)26-20/h2-8,13,26H,9-12H2,1H3InChIKey
AICJDJAAVQAGJI-UHFFFAOYSA-NSynonyms
1010920-53-21(6bromo1345tetrahydro2Hpyrido(43b)indol2yl)2(2(4methoxyphenyl)13thiazol4yl)ethanone
1(6bromo1345tetrahydropyrido(43b)indol2yl)2(2(4methoxyphenyl)13thiazol4yl)ethanone
1(6bromo34dihydro1Hpyrido(43b)indol2(5H)yl)2(2(4methoxyphenyl)thiazol4yl)ethanone
1010920532
COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC4=C(C3)C5=C(N4)C(=CC=C5)Br
COc1ccc(cc1)c1scc(n1)CC(=O)N1CCc2c(C1)c1cccc(c1(nH)2)Br
InChI=1SC23H20BrN3O2Sc129167514(6816)232515(133023)1121(28)271092018(1227)1732419(24)22(17)2620h281326H912H21H3
MFCD12200117
ZINC000012322800
ZINC12322800
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