Vitas-M small molecule compound

5-(2-methoxybenzyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK500412
SMILES COc1ccccc1Cc1nnc(s1)N

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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 C10H11N3OS MW 221.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS/c1-14-8-5-3-2-4-7(8)6-9-12-13-10(11)15-9/h2-5H,6H2,1H3,(H2,11,13)
InChIKey
GJXNLMJPQNHNDL-UHFFFAOYSA-N
Synonyms
299936-70-2
299936702
5((2METHOXYPHENYL)METHYL)134THIADIAZOL2AMINE
5((2METHOXYPHENYL)METHYL)134THIADIAZOLE2YLAMINE
5(2METHOXYBENZYL)(134)THIADIAZOL2YLAMINE
5(2methoxybenzyl)134thiadiazol2amine
COC1=CC=CC=C1CC2=NN=C(S2)N
InChI=1SC10H11N3OSc114853247(8)69121310(11)159h25H6H21H3(H21113)
MFCD02664078
ZINC000003716255
ZINC03716255
ZINC3716255

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Available files

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