Vitas-M small molecule compound
N-(4-chlorobenzyl)-3-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]propanamide
Catalog ID
STK590225
SMILES O=C(CCN1C(=O)[C@H]2N(C1=O)Cc1c(C2)cccc1)NCc1ccc(cc1)Cl
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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 C21H20ClN3O3 MW 397.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN3O3/c22-17-7-5-14(6-8-17)12-23-19(26)9-10-24-20(27)18-11-15-3-1-2-4-16(15)13-25(18)21(24)28/h1-8,18H,9-13H2,(H,23,26)/t18-/m0/s1InChIKey
FITHGTOFSKDPAP-SFHVURJKSA-NSynonyms
1173672-51-9(S)N(4chlorobenzyl)3(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)propanamide
1173672519
3((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N((4chlorophenyl)methyl)propanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCC(=O)NCC4=CC=C(C=C4)Cl
InChI=1SC21H20ClN3O3c22177514(6817)122319(26)9102420(27)181115312416(15)1325(18)21(24)28h1818H913H2(H2326)t18m0s1
MFCD07638050
N(4chlorobenzyl)3((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)propanamide
O=C(CCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1)NCc1ccc(cc1)Cl
ZINC000005353035
ZINC05353035
ZINC5353035
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