Vitas-M small molecule compound

N-(2-chlorobenzyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanamine

Catalog ID
STK283704
SMILES Clc1ccccc1CNCCSc1nnnn1c1ccccc1

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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 C16H16ClN5S MW 345.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClN5S/c17-15-9-5-4-6-13(15)12-18-10-11-23-16-19-20-21-22(16)14-7-2-1-3-8-14/h1-9,18H,10-12H2
InChIKey
JNBZEPYUEAYKAE-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)N2C(=NN=N2)SCCNCC3=CC=CC=C3Cl
Clc1ccccc1CNCCSc1nnnn1c1ccccc1Cl
InChI=1SC16H16ClN5Sc1715954613(15)12181011231619202122(16)147213814h1918H1012H2
MFCD07434457
N((2CHLOROPHENYL)METHYL)2(1PHENYLTETRAZOL5YL)SULFANYLETHANAMINE
N(2chlorobenzyl)2((1phenyl1Htetrazol5yl)sulfanyl)ethanamine
N(2chlorobenzyl)2((1phenyl1Htetrazol5yl)thio)ethanaminehydrochloride
N(2CHLOROBENZYL)N(2((1PHENYL1HTETRAAZOL5YL)SULFANYL)ETHYL)AMINE
ZINC000006661163
ZINC6661163

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Available files

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