Vitas-M small molecule compound
N-benzyl-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide
Catalog ID
STK597223
SMILES O=C(CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCc1ccccc1
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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c25-19(22-13-15-6-2-1-3-7-15)10-11-23-20(26)18-12-16-8-4-5-9-17(16)14-24(18)21(23)27/h1-9,18H,10-14H2,(H,22,25)/t18-/m0/s1InChIKey
LWUBKUVKHKADFA-SFHVURJKSA-NSynonyms
1173676-65-7(S)Nbenzyl3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1173676657
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)Nbenzylpropanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=O)NCC4=CC=CC=C4
InChI=1SC21H21N3O3c2519(2213156213715)10112320(26)181216845917(16)1424(18)21(23)27h1918H1014H2(H2225)t18m0s1
MFCD07638885
Nbenzyl3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanamide
O=C(CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)NCc1ccccc1
ZINC000005423154
ZINC05423154
ZINC5423154
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