Vitas-M small molecule compound

5-(5-chloro-2-methoxyphenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK887529
SMILES COc1ccc(cc1c1nnc(s1)N)Cl

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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 C9H8ClN3OS MW 241.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3OS/c1-14-7-3-2-5(10)4-6(7)8-12-13-9(11)15-8/h2-4H,1H3,(H2,11,13)
InChIKey
YSDRZPMZEDZVJN-UHFFFAOYSA-N
Synonyms
299937-28-3
299937283
5(5chloro2methoxyphenyl)134thiadiazol2amine
5(5CHLORO2METHOXYPHENYL)134THIADIAZOL2YLAMINE
COC1=C(C=C(C=C1)Cl)C2=NN=C(S2)N
InChI=1SC9H8ClN3OSc1147325(10)46(7)812139(11)158h24H1H3(H21113)
MFCD07357610
ZINC000004234715
ZINC04234715
ZINC4234715

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Available files

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