Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-4-(1H-tetrazol-1-yl)benzamide

Catalog ID
STK718472
SMILES COc1cc(CCNC(=O)c2ccc(cc2)n2cnnn2)ccc1OC

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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 C18H19N5O3 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O3/c1-25-16-8-3-13(11-17(16)26-2)9-10-19-18(24)14-4-6-15(7-5-14)23-12-20-21-22-23/h3-8,11-12H,9-10H2,1-2H3,(H,19,24)
InChIKey
AXFIDZFTTTXLAT-UHFFFAOYSA-N
Synonyms
896902-72-0
896902720
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)N3C=NN=N3)OC
InChI=1SC18H19N5O3c125168313(1117(16)262)9101918(24)144615(7514)231220212223h381112H910H212H3(H1924)
MFCD02814674
N(2(34dimethoxyphenyl)ethyl)4(1Htetrazol1yl)benzamide
N(2(34dimethoxyphenyl)ethyl)4(tetrazol1yl)benzamide
N(34dimethoxyphenethyl)4(1Htetrazol1yl)benzamide
ZINC000012321316
ZINC12321316

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Available files

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