Vitas-M small molecule compound

3-(4-chlorophenyl)-N-(1-methyl-1H-pyrazol-3-yl)-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL407963
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)Nc1ccn(n1)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 C18H19ClN4O MW 342.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN4O/c1-22-11-8-17(21-22)20-18(24)12-15(13-23-9-2-3-10-23)14-4-6-16(19)7-5-14/h2-11,15H,12-13H2,1H3,(H,20,21,24)
InChIKey
MBHKORHWFPMWJF-UHFFFAOYSA-N
Synonyms
1574292-35-5
1574292355
3(4chlorophenyl)N(1methyl1Hpyrazol3yl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(1methylpyrazol3yl)4pyrrol1ylbutanamide
CN1C=CC(=N1)NC(=O)CC(CN2C=CC=C2)C3=CC=C(C=C3)Cl
InChI=1SC18H19ClN4Oc12211817(2122)2018(24)1215(13239231023)144616(19)7514h21115H1213H21H3(H202124)
MFCD28058243
ZINC000096224161
ZINC000096224163

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Available files

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