Vitas-M small molecule compound

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

Catalog ID
STK712935
SMILES CCCc1ccc(cc1)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 C12H15N3OS MW 249.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15N3OS/c1-2-3-9-4-6-10(7-5-9)16-8-11-14-15-12(13)17-11/h4-7H,2-3,8H2,1H3,(H2,13,15)
InChIKey
WLQRDKXFGYHBBU-UHFFFAOYSA-N
Synonyms

5((4propylphenoxy)methyl)134thiadiazol2amine
CCCC1=CC=C(C=C1)OCC2=NN=C(S2)N
InChI=1SC12H15N3OSc12394610(759)16811141512(13)1711h47H238H21H3(H21315)
MFCD01346787
ZINC000000184299
ZINC00184299
ZINC184299

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Available files

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