Vitas-M small molecule compound

N-(4-methoxyphenyl)-4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)-1,3-thiazol-2-amine

Catalog ID
STK036300
SMILES COc1ccc(cc1)Nc1scc(n1)c1c(C)nc2n1ccs2

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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 C16H14N4OS2 MW 342.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS2/c1-10-14(20-7-8-22-16(20)17-10)13-9-23-15(19-13)18-11-3-5-12(21-2)6-4-11/h3-9H,1-2H3,(H,18,19)
InChIKey
YYYAGFCFCHCRAN-UHFFFAOYSA-N
Synonyms
315703-81-2
315703812
CC1=C(N2C=CSC2=N1)C3=CSC(=N3)NC4=CC=C(C=C4)OC
COc1ccc(cc1)Nc1scc(n1)c1c(C)nc2n1ccs2
InChI=1SC16H14N4OS2c11014(20782216(20)1710)1392315(1913)18113512(212)6411h39H12H3(H1819)
MFCD02045232
N(4METHOXYPHENYL)4(6METHYLIMIDAZO(21B)(13)THIAZOL5YL)13THIAZOL2AMINE
STK036300
ZINC000003998375
ZINC03998375
ZINC3998375

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Available files

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