Vitas-M small molecule compound
3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)butanamide
Catalog ID
STL315440
SMILES COc1ccccc1CCNC(=O)CC(c1ccc(cc1)Cl)Cn1cnnn1
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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 C20H22ClN5O2 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O2/c1-28-19-5-3-2-4-16(19)10-11-22-20(27)12-17(13-26-14-23-24-25-26)15-6-8-18(21)9-7-15/h2-9,14,17H,10-13H2,1H3,(H,22,27)InChIKey
QQTUMINQNNUGTQ-UHFFFAOYSA-NSynonyms
1574495-18-31574495183
3(4chlorophenyl)N(2(2methoxyphenyl)ethyl)4(1Htetrazol1yl)butanamide
3(4chlorophenyl)N(2(2methoxyphenyl)ethyl)4(tetrazol1yl)butanamide
3(4chlorophenyl)N(2methoxyphenethyl)4(1Htetrazol1yl)butanamide
COC1=CC=CC=C1CCNC(=O)CC(CN2C=NN=N2)C3=CC=C(C=C3)Cl
InChI=1SC20H22ClN5O2c12819532416(19)10112220(27)1217(13261423242526)156818(21)9715h291417H1013H21H3(H2227)
MFCD28027259
ZINC000095477058
ZINC000095477059
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