Vitas-M small molecule compound
4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-methylbenzyl)benzamide
Catalog ID
STK578881
SMILES Cc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1
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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 C26H23N3O3 MW 425.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O3/c1-17-6-8-18(9-7-17)15-27-24(30)19-10-12-22(13-11-19)29-25(31)23-14-20-4-2-3-5-21(20)16-28(23)26(29)32/h2-13,23H,14-16H2,1H3,(H,27,30)/t23-/m0/s1InChIKey
DDTNRFYYDXPQBX-QHCPKHFHSA-NSynonyms
1014023-12-1(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4methylbenzyl)benzamide
1014023121
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((4methylphenyl)methyl)benzamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(4methylbenzyl)benzamide
CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4CC5=CC=CC=C5CN4C3=O
Cc1ccc(cc1)CNC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC26H23N3O3c1176818(9717)152724(30)19101222(131119)2925(31)231420423521(20)1628(23)26(29)32h21323H1416H21H3(H2730)t23m0s1
MFCD18245615
ZINC000009452041
ZINC09452041
ZINC9452041
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