Vitas-M small molecule compound

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

Catalog ID
STK887530
SMILES COc1cc(OC)ccc1c1nnc(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 C10H11N3O2S MW 237.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3O2S/c1-14-6-3-4-7(8(5-6)15-2)9-12-13-10(11)16-9/h3-5H,1-2H3,(H2,11,13)
InChIKey
AAUWKUOASVXTPN-UHFFFAOYSA-N
Synonyms
299932-63-1
299932631
5(24dimethoxyphenyl)134thiadiazol2amine
COC1=CC(=C(C=C1)C2=NN=C(S2)N)OC
InChI=1SC10H11N3O2Sc1146347(8(56)152)9121310(11)169h35H12H3(H21113)
MFCD01925389
ZINC000002387698
ZINC02387698
ZINC2387698

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Available files

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