Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[4-(1H-imidazol-1-ylmethyl)phenyl]acetamide

Catalog ID
STK736370
SMILES O=C(Nc1ccc(cc1)Cn1cncc1)COc1ccc(cc1)Cl

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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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c19-15-3-7-17(8-4-15)24-12-18(23)21-16-5-1-14(2-6-16)11-22-10-9-20-13-22/h1-10,13H,11-12H2,(H,21,23)
InChIKey
MWVVQLHTVKSMFF-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)N(4(1Himidazol1ylmethyl)phenyl)acetamide
2(4CHLOROPHENOXY)N(4(IMIDAZOL1YLMETHYL)PHENYL)ACETAMIDE
2(4CHLOROPHENOXY)N(4(IMIDAZOLYLMETHYL)PHENYL)ACETAMIDE
C1=CC(=CC=C1CN2C=CN=C2)NC(=O)COC3=CC=C(C=C3)Cl
InChI=1SC18H16ClN3O2c19153717(8415)241218(23)21165114(2616)1122109201322h11013H1112H2(H2123)
MFCD06616593
ZINC000004625781
ZINC04625781
ZINC4625781

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Available files

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