Vitas-M small molecule compound

N-(2-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Catalog ID
STK063800
SMILES CCOc1ccccc1Nc1scc(n1)c1c(C)nc2n1cccc2

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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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-3-24-16-9-5-4-8-14(16)21-19-22-15(12-25-19)18-13(2)20-17-10-6-7-11-23(17)18/h4-12H,3H2,1-2H3,(H,21,22)
InChIKey
QOKDNNPNPXCKOK-UHFFFAOYSA-N
Synonyms

(2ETHOXYPHENYL)(4(2METHYLIMIDAZO(12A)PYRIDIN3YL)THIAZOL2YL)AMINE
CCOC1=CC=CC=C1NC2=NC(=CS2)C3=C(N=C4N3C=CC=C4)C
CCOc1ccccc1Nc1scc(n1)c1c(C)nc2n1cccc2
InChI=1SC19H18N4OSc132416954814(16)21192215(122519)1813(2)201710671123(17)18h412H3H212H3(H2122)
MFCD02735529
N(2ETHOXYPHENYL)4(2METHYLIMIDAZO(12A)PYRIDIN3YL)13THIAZOL2AMINE
STK063800
ZINC000000643743
ZINC00643743
ZINC643743

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.