Vitas-M small molecule compound

N-(2-chlorobenzyl)-3-phenyl-2-(1H-tetrazol-1-yl)propanamide

Catalog ID
STL154299
SMILES O=C(C(n1cnnn1)Cc1ccccc1)NCc1ccccc1Cl

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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 C17H16ClN5O MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN5O/c18-15-9-5-4-8-14(15)11-19-17(24)16(23-12-20-21-22-23)10-13-6-2-1-3-7-13/h1-9,12,16H,10-11H2,(H,19,24)
InChIKey
HBKAGUDEPNECSO-UHFFFAOYSA-N
Synonyms

(S)N(2chlorobenzyl)3phenyl2(1Htetrazol1yl)propanamide
C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2Cl)N3C=NN=N3
InChI=1SC17H16ClN5Oc1815954814(15)111917(24)16(231220212223)10136213713h191216H1011H2(H1924)
MFCD10983306
N((2chlorophenyl)methyl)3phenyl2(tetrazol1yl)propanamide
N(2chlorobenzyl)3phenyl2(1Htetrazol1yl)propanamide
O=C((C@@H)(n1cnnn1)Cc1ccccc1)NCc1ccccc1Cl
ZINC000049546461
ZINC000071782600

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Available files

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