Vitas-M small molecule compound

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

Catalog ID
STL371907
SMILES Nc1scc(n1)c1cn(c2c1cccc2)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 C12H11N3S MW 229.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3S/c1-15-6-9(10-7-16-12(13)14-10)8-4-2-3-5-11(8)15/h2-7H,1H3,(H2,13,14)
InChIKey
QCOLYHPQNUTSDV-UHFFFAOYSA-N
Synonyms
189011-04-9
189011049
4(1methyl1Hindol3yl)13thiazol2amine
4(1METHYL1HINDOL3YL)THIAZOL2YLAMINE
4(1METHYLINDOL3YL)13THIAZOL2AMINE
4(1METHYLINDOL3YL)13THIAZOLE2YLAMINE
CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)N
InChI=1SC12H11N3Sc11569(1071612(13)1410)8423511(8)15h27H1H3(H21314)
MFCD06601386
ZINC000013005271
ZINC13005271

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Available files

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