Vitas-M small molecule compound

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

Catalog ID
STK571995
SMILES O=C(CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCc1ccc(cc1)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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-15-6-8-16(9-7-15)13-23-20(26)10-11-24-21(27)19-12-17-4-2-3-5-18(17)14-25(19)22(24)28/h2-9,19H,10-14H2,1H3,(H,23,26)/t19-/m0/s1
InChIKey
ZAFKCJBMJJEABN-IBGZPJMESA-N
Synonyms
1173676-93-1
(S)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(4methylbenzyl)propanamide
1173676931
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((4methylphenyl)methyl)propanamide
3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(4methylbenzyl)propanamide
CC1=CC=C(C=C1)CNC(=O)CCN2C(=O)C3CC4=CC=CC=C4CN3C2=O
InChI=1SC22H23N3O3c1156816(9715)132320(26)10112421(27)191217423518(17)1425(19)22(24)28h2919H1014H21H3(H2326)t19m0s1
MFCD07640080
O=C(CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)NCc1ccc(cc1)C
ZINC000005429282
ZINC05429282
ZINC5429282

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Available files

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