Vitas-M small molecule compound
4-[(10aS)-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(1,3-thiazol-2-yl)butanamide
Catalog ID
STK627125
SMILES O=C(Nc1nccs1)CCCN1C(=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 C18H18N4O3S MW 370.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3S/c23-15(20-17-19-7-9-26-17)6-3-8-21-16(24)14-10-12-4-1-2-5-13(12)11-22(14)18(21)25/h1-2,4-5,7,9,14H,3,6,8,10-11H2,(H,19,20,23)/t14-/m0/s1InChIKey
KEBCMEVWZROVAB-AWEZNQCLSA-NSynonyms
1013819-50-5(S)4(13dioxo1010adihydroimidazo(15b)isoquinolin2(1H3H5H)yl)N(thiazol2yl)butanamide
1013819505
4((10aS)13dioxo1010adihydro5Himidazo(15b)isoquinolin2yl)N(13thiazol2yl)butanamide
4((10aS)13dioxo151010atetrahydroimidazo(15b)isoquinolin2(3H)yl)N(13thiazol2yl)butanamide
C1C2C(=O)N(C(=O)N2CC3=CC=CC=C31)CCCC(=O)NC4=NC=CS4
InChI=1SC18H18N4O3Sc2315(201719792617)6382116(24)141012412513(12)1122(14)18(21)25h12457914H3681011H2(H192023)t14m0s1
MFCD09858431
O=C(Nc1nccs1)CCCN1C(=O)(C@H)2N(C1=O)Cc1c(C2)cccc1
ZINC000013734105
ZINC13734105
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