Vitas-M small molecule compound

N-(4-chlorophenyl)-5,7-dimethyl-2-(thiophen-3-yl)imidazo[1,2-a]pyrimidin-3-amine

Catalog ID
STK228504
SMILES Clc1ccc(cc1)Nc1c(nc2n1c(C)cc(n2)C)c1cscc1

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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 C18H15ClN4S MW 354.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4S/c1-11-9-12(2)23-17(21-15-5-3-14(19)4-6-15)16(22-18(23)20-11)13-7-8-24-10-13/h3-10,21H,1-2H3
InChIKey
YVUASCBMTNYLKZ-UHFFFAOYSA-N
Synonyms

CC1=CC(=NC2=NC(=C(N12)NC3=CC=C(C=C3)Cl)C4=CSC=C4)C
InChI=1SC18H15ClN4Sc111912(2)2317(21155314(19)4615)16(2218(23)2011)1378241013h31021H12H3
MFCD08682859
N(4chlorophenyl)57dimethyl2(thiophen3yl)imidazo(12a)pyrimidin3amine
N(4CHLOROPHENYL)57DIMETHYL2THIOPHEN3YLIMIDAZO(12A)PYRIMIDIN3AMINE
ZINC000003909946
ZINC03909946
ZINC3909946

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Available files

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