Vitas-M small molecule compound

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

Catalog ID
STK387013
SMILES Nc1scc(n1)c1c(C)[nH]c2c1cccc2

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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 C12H11N3S MW 229.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3S/c1-7-11(10-6-16-12(13)15-10)8-4-2-3-5-9(8)14-7/h2-6,14H,1H3,(H2,13,15)
InChIKey
HBRJCZSXULOKGL-UHFFFAOYSA-N
Synonyms
50825-19-9
2THIAZOLAMINE4(2METHYL1HINDOL3YL)
4(2METHYL1HINDOL3YL)13THIAZOL2AMINE
4(2METHYL1HINDOL3YL)THIAZOL2AMINE
4(2METHYL1HINDOL3YL)THIAZOL2YLAMINE
4(2METHYLINDOL3YL)13THIAZOLE2YLAMINE
50825199
CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)N
InChI=1SC12H11N3Sc1711(1061612(13)1510)842359(8)147h2614H1H3(H21315)
MFCD01021198
Nc1scc(n1)c1c(C)(nH)c2c1cccc2
ZINC000000314072
ZINC00314072
ZINC314072

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Available files

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