Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[2-(2-methyl-2H-tetrazol-5-yl)phenyl]-4-(1H-pyrrol-1-yl)butanamide
Catalog ID
STL492817
SMILES O=C(Nc1ccccc1c1nnn(n1)C)CC(c1ccc(cc1)Cl)Cn1cccc1
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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 C22H21ClN6O MW 420.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN6O/c1-28-26-22(25-27-28)19-6-2-3-7-20(19)24-21(30)14-17(15-29-12-4-5-13-29)16-8-10-18(23)11-9-16/h2-13,17H,14-15H2,1H3,(H,24,30)InChIKey
HXKJQXLACVZJLB-UHFFFAOYSA-NSynonyms
3(4chlorophenyl)N(2(2methyl2Htetrazol5yl)phenyl)4(1Hpyrrol1yl)butanamide
3(4chlorophenyl)N(2(2methyltetrazol5yl)phenyl)4pyrrol1ylbutanamide
CN1N=C(N=N1)C2=CC=CC=C2NC(=O)CC(CN3C=CC=C3)C4=CC=C(C=C4)Cl
InChI=1SC22H21ClN6Oc1282622(252728)19623720(19)2421(30)1417(152912451329)1681018(23)11916h21317H1415H21H3(H2430)
MFCD29056896
ZINC000253404637
ZINC000253404643
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