Vitas-M small molecule compound

N-ethyl-5-(4-methylphenyl)-1,3,4-thiadiazol-2-amine

Catalog ID
STK076572
SMILES CCNc1nnc(s1)c1ccc(cc1)C

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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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c1-3-12-11-14-13-10(15-11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,12,14)
InChIKey
TXVFCJCTSHHUML-UHFFFAOYSA-N
Synonyms
488794-36-1
488794361
CCNC1=NN=C(S1)C2=CC=C(C=C2)C
CCNc1nnc(s1)c1ccc(cc1)C
ETHYL(5(4METHYLPHENYL)(134THIADIAZOL2YL))AMINE
ETHYL(5PTOLYL(134)THIADIAZOL2YL)AMINE
InChI=1SC11H13N3Sc131211141310(1511)9648(2)579h47H3H212H3(H1214)
MFCD03292680
NETHYL5(4METHYLPHENYL)134THIADIAZOL2AMINE
Nethyl5(ptolyl)134thiadiazol2amine
STK076572
ZINC000000536400
ZINC00536400
ZINC536400

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Available files

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