Vitas-M small molecule compound

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

Catalog ID
STL356703
SMILES COc1ccc(cc1)CSc1nnc(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 C10H11N3OS2 MW 253.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3OS2/c1-14-8-4-2-7(3-5-8)6-15-10-13-12-9(11)16-10/h2-5H,6H2,1H3,(H2,11,12)
InChIKey
INEOZHDEAZZDAA-UHFFFAOYSA-N
Synonyms
110076-50-1
110076501
134THIADIAZOL2AMINE5(((4METHOXYPHENYL)METHYL)THIO)
5((4methoxybenzyl)sulfanyl)134thiadiazol2amine
5((4methoxybenzyl)thio)134thiadiazol2amine
5((4METHOXYBENZYL)THIO)134THIADIAZOLE2AMINE
5((4METHOXYPHENYL)METHYLSULFANYL)134THIADIAZOL2AMINE
5((4METHOXYPHENYL)METHYLTHIO)134THIADIAZOLE2YLAMINE
COC1=CC=C(C=C1)CSC2=NN=C(S2)N
InChI=1SC10H11N3OS2c1148427(358)6151013129(11)1610h25H6H21H3(H21112)
MFCD00448334
ZINC000000036105
ZINC00036105
ZINC36105

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Available files

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