Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK779540
SMILES O=C(Cn1nc(c(c1C)I)C)Nc1ccc(c(c1)C)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 C15H18IN3O MW 383.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18IN3O/c1-9-5-6-13(7-10(9)2)17-14(20)8-19-12(4)15(16)11(3)18-19/h5-7H,8H2,1-4H3,(H,17,20)
InChIKey
OJXWJBSFLOBVCY-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)I)C)C
InChI=1SC15H18IN3Oc195613(710(9)2)1714(20)81912(4)15(16)11(3)1819h57H8H214H3(H1720)
MFCD05858668
N(34dimethylphenyl)2(4iodo35dimethyl1Hpyrazol1yl)acetamide
N(34DIMETHYLPHENYL)2(4IODO35DIMETHYLPYRAZOL1YL)ACETAMIDE
ZINC000001429822
ZINC01429822
ZINC1429822

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Available files

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