Vitas-M small molecule compound

3-(4-chlorophenyl)-3-(1H-pyrrol-1-yl)-N-{4-[2-(2H-tetrazol-5-yl)ethyl]phenyl}propanamide

Catalog ID
STL568025
SMILES O=C(CC(n1cccc1)c1ccc(cc1)Cl)Nc1ccc(cc1)CCc1n[nH]nn1

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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/c23-18-8-6-17(7-9-18)20(29-13-1-2-14-29)15-22(30)24-19-10-3-16(4-11-19)5-12-21-25-27-28-26-21/h1-4,6-11,13-14,20H,5,12,15H2,(H,24,30)(H,25,26,27,28)
InChIKey
XXNWTONCNQJEIW-UHFFFAOYSA-N
Synonyms

128963068
3(4chlorophenyl)3(1Hpyrrol1yl)N(4(2(2Htetrazol5yl)ethyl)phenyl)propanamide
3(4chlorophenyl)3pyrrol1ylN(4(2(2Htetrazol5yl)ethyl)phenyl)propanamide
InChI=1SC22H21ClN6Oc23188617(7918)20(2913121429)1522(30)241910316(41119)512212527282621h14611131420H51215H2(H2430)(H25262728)
MFCD32653173
N(4(2(1Htetrazol5yl)ethyl)phenyl)3(4chlorophenyl)3(1Hpyrrol1yl)propanamide
O=C(CC(n1cccc1)c1ccc(cc1)Cl)Nc1ccc(cc1)CCc1nnn(nH)1
ZINC000524734116
ZINC000524734117

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Available files

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