Vitas-M small molecule compound

4-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine

Catalog ID
STK313009
SMILES CCn1nc(c(c1)c1csc(n1)N)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 C9H12N4S MW 208.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N4S/c1-3-13-4-7(6(2)12-13)8-5-14-9(10)11-8/h4-5H,3H2,1-2H3,(H2,10,11)
InChIKey
XTCYXUNFSOUYPJ-UHFFFAOYSA-N
Synonyms
957301-85-8
4(1ethyl3methyl1Hpyrazol4yl)13thiazol2amine
4(1ETHYL3METHYL1HPYRAZOL4YL)THIAZOL2Y
4(1ETHYL3METHYL1HPYRAZOL4YL)THIAZOL2YLAMINE
4(1ETHYL3METHYLPYRAZOL4YL)13THIAZOL2AMINE
4(1ETHYL3METHYLPYRAZOL4YL)13THIAZOLE2YLAMINE
957301858
CCN1C=C(C(=N1)C)C2=CSC(=N2)N
InChI=1SC9H12N4Sc131347(6(2)1213)85149(10)118h45H3H212H3(H21011)
MFCD04969875
ZINC000002537671
ZINC02537671
ZINC2537671

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Available files

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