Vitas-M small molecule compound
[2-(1H-pyrrol-1-yl)-1,3-benzothiazol-6-yl](1,4,6,7-tetrahydro-5H-imidazo[4,5-c]pyridin-5-yl)methanone
Catalog ID
STK623426
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)N1CCc2c(C1)nc[nH]2
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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 C18H15N5OS MW 349.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N5OS/c24-17(23-8-5-13-15(10-23)20-11-19-13)12-3-4-14-16(9-12)25-18(21-14)22-6-1-2-7-22/h1-4,6-7,9,11H,5,8,10H2,(H,19,20)InChIKey
KGPDARCVIXBKRZ-UHFFFAOYSA-NSynonyms
929853-28-1(2(1Hpyrrol1yl)13benzothiazol6yl)(1467tetrahydro5Himidazo(45c)pyridin5yl)methanone
(2(1Hpyrrol1yl)benzo(d)thiazol6yl)(67dihydro3Himidazo(45c)pyridin5(4H)yl)methanone
(2pyrrol1yl13benzothiazol6yl)(3467tetrahydroimidazo(45c)pyridin5yl)methanone
929853281
C1CN(CC2=C1N=CN2)C(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC18H15N5OSc2417(23851315(1023)20111913)12341416(912)2518(2114)22612722h1467911H5810H2(H1920)
MFCD09791810
O=C(c1ccc2c(c1)sc(n2)n1cccc1)N1CCc2c(C1)(nH)cn2
O=C(c1ccc2c(c1)sc(n2)n1cccc1)N1CCc2c(C1)nc(nH)2
ZINC000013569710
ZINC13569710
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