Vitas-M small molecule compound

5-(4-chloro-1-methyl-1H-pyrazol-3-yl)-N-ethyl-1,3,4-thiadiazol-2-amine

Catalog ID
STK956111
SMILES CCNc1nnc(s1)c1nn(cc1Cl)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 C8H10ClN5S MW 243.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10ClN5S/c1-3-10-8-12-11-7(15-8)6-5(9)4-14(2)13-6/h4H,3H2,1-2H3,(H,10,12)
InChIKey
UPODEPMGLKNDKV-UHFFFAOYSA-N
Synonyms
1003359-07-6
1003359076
5(4CHLORO1METHYL1HPYRAZOL3YL)NETHYL134THIADIAZOL2AMINE
5(4CHLORO1METHYLPYRAZOL3YL)NETHYL134THIADIAZOL2AMINE
CCNC1=NN=C(S1)C2=NN(C=C2Cl)C
InChI=1SC8H10ClN5Sc1310812117(158)65(9)414(2)136h4H3H212H3(H1012)
N(5(4CHLORO1METHYL1HPYRAZOL3YL)134THIADIAZOL2YL)NETHYLAMINE
ZINC02743418
ZINC2743418

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Available files

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