Vitas-M small molecule compound

5-[(2,4-dimethylphenoxy)methyl]-1,3,4-thiadiazol-2-amine

Catalog ID
STK711807
SMILES Cc1ccc(c(c1)C)OCc1nnc(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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c1-7-3-4-9(8(2)5-7)15-6-10-13-14-11(12)16-10/h3-5H,6H2,1-2H3,(H2,12,14)
InChIKey
MZBSWNVTBJDHRC-UHFFFAOYSA-N
Synonyms
119869-04-4
119869044
134THIADIAZOL2AMINE5((24DIMETHYLPHENOXY)METHYL)
5((24dimethylphenoxy)methyl)134thiadiazol2amine
5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOL2AMINE95
5((24DIMETHYLPHENOXY)METHYL)134THIADIAZOLE2YLAMINE
CC1=CC(=C(C=C1)OCC2=NN=C(S2)N)C
InChI=1SC11H13N3OSc17349(8(2)57)15610131411(12)1610h35H6H212H3(H21214)
MFCD01346792
ZINC000000052489
ZINC00052489
ZINC52489

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Available files

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