Vitas-M small molecule compound

4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(4-ethylphenyl)benzamide

Catalog ID
STK573453
SMILES CCc1ccc(cc1)NC(=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/c1-2-17-7-11-21(12-8-17)27-24(30)18-9-13-22(14-10-18)29-25(31)23-15-19-5-3-4-6-20(19)16-28(23)26(29)32/h3-14,23H,2,15-16H2,1H3,(H,27,30)/t23-/m0/s1
InChIKey
NVEXBDCEEANEQP-QHCPKHFHSA-N
Synonyms
1013981-78-6
(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4ethylphenyl)benzamide
1013981786
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(4ethylphenyl)benzamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(4ethylphenyl)benzamide
CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4CC5=CC=CC=C5CN4C3=O
CCc1ccc(cc1)NC(=O)c1ccc(cc1)N1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
InChI=1SC26H23N3O3c121771121(12817)2724(30)1891322(141018)2925(31)231519534620(19)1628(23)26(29)32h31423H21516H21H3(H2730)t23m0s1
MFCD18245476
ZINC000009510723
ZINC09510723
ZINC9510723

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Available files

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