Vitas-M small molecule compound

3-(4-chlorophenyl)-N-[2-(1H-imidazol-1-yl)ethyl]-4-(1H-pyrrol-1-yl)butanamide

Catalog ID
STL493818
SMILES O=C(CC(c1ccc(cc1)Cl)Cn1cccc1)NCCn1cncc1

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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 C19H21ClN4O MW 356.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21ClN4O/c20-18-5-3-16(4-6-18)17(14-23-9-1-2-10-23)13-19(25)22-8-12-24-11-7-21-15-24/h1-7,9-11,15,17H,8,12-14H2,(H,22,25)
InChIKey
ZGQLITINJCZBOX-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)N(2(1Himidazol1yl)ethyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2imidazol1ylethyl)4pyrrol1ylbutanamide
C1=CN(C=C1)CC(CC(=O)NCCN2C=CN=C2)C3=CC=C(C=C3)Cl
InChI=1SC19H21ClN4Oc20185316(4618)17(14239121023)1319(25)2281224117211524h179111517H81214H2(H2225)
MFCD30716015
N(2(1Himidazol1yl)ethyl)3(4chlorophenyl)4(1Hpyrrol1yl)butanamide
O=C(C(C@H)(c1ccc(cc1)Cl)Cn1cccc1)NCCn1cncc1
ZINC000253414976
ZINC000257199573

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Available files

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