Vitas-M small molecule compound

4-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Catalog ID
STK913963
SMILES Clc1ccc2n(c1)c(c1csc(n1)N)c(n2)C

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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 C11H9ClN4S MW 264.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4S/c1-6-10(8-5-17-11(13)15-8)16-4-7(12)2-3-9(16)14-6/h2-5H,1H3,(H2,13,15)
InChIKey
CENWSXKKVBDBGM-UHFFFAOYSA-N
Synonyms
886507-31-9
4(6CHLORO2METHYLIMIDAZO(12A)PYRIDIN3YL)
4(6chloro2methylimidazo(12a)pyridin3yl)13thiazol2amine
4(6CHLORO2METHYLIMIDAZO(12A)PYRIDIN3YL)THIAZOL2YLAMINE
886507319
CC1=C(N2C=C(C=CC2=N1)Cl)C3=CSC(=N3)N
InChI=1SC11H9ClN4Sc1610(851711(13)158)1647(12)239(16)146h25H1H3(H21315)
MFCD06739861
ZINC000004244109
ZINC04244109
ZINC4244109

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Available files

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