Vitas-M small molecule compound

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

Catalog ID
STK930145
SMILES O=C([C@@H](n1cnnn1)C)NCc1cccc(c1)Cl

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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 C11H12ClN5O MW 265.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12ClN5O/c1-8(17-7-14-15-16-17)11(18)13-6-9-3-2-4-10(12)5-9/h2-5,7-8H,6H2,1H3,(H,13,18)/t8-/m0/s1
InChIKey
DKGVOOPZYCGWRC-QMMMGPOBSA-N
Synonyms
1220107-64-1
(2S)N((3chlorophenyl)methyl)2(tetrazol1yl)propanamide
(2S)N(3chlorobenzyl)2(1Htetrazol1yl)propanamide
(S)N(3chlorobenzyl)2(1Htetrazol1yl)propanamide
1220107641
CC(C(=O)NCC1=CC(=CC=C1)Cl)N2C=NN=N2
InChI=1SC11H12ClN5Oc18(17714151617)11(18)136932410(12)59h2578H6H21H3(H1318)t8m0s1
MFCD18176565
O=C((C@@H)(n1cnnn1)C)NCc1cccc(c1)Cl
ZINC000040286824
ZINC40286824

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Available files

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