Vitas-M small molecule compound
3-(5,11-dioxo-5,11-dihydro-6H-indeno[1,2-c]isoquinolin-6-yl)-N-(1,3-thiazol-2-yl)propanamide
Catalog ID
STL568466
SMILES O=C(Nc1nccs1)CCn1c2c3ccccc3C(=O)c2c2c(c1=O)cccc2
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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 C22H15N3O3S MW 401.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O3S/c26-17(24-22-23-10-12-29-22)9-11-25-19-14-6-2-3-7-15(14)20(27)18(19)13-5-1-4-8-16(13)21(25)28/h1-8,10,12H,9,11H2,(H,23,24,26)InChIKey
KXYRFPRPCARMBP-UHFFFAOYSA-NSynonyms
127254525
3(511dioxo511dihydro6Hindeno(12c)isoquinolin6yl)N(13thiazol2yl)propanamide
3(511dioxo5Hindeno(12c)isoquinolin6(11H)yl)N(thiazol2yl)propanamide
3(511dioxoindeno(12c)isoquinolin6yl)N(13thiazol2yl)propanamide
InChI=1SC22H15N3O3Sc2617(24222310122922)911251914623715(14)20(27)18(19)13514816(13)21(25)28h181012H911H2(H232426)
MFCD32653556
ZINC000604418528
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