Vitas-M small molecule compound

4-amino-6-(2,3-dihydro-1H-indol-1-yl)-1,3,5-triazine-2-thiol

Catalog ID
STL088611
SMILES Nc1nc(S)nc(n1)N1CCc2c1cccc2

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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 C11H11N5S MW 245.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N5S/c12-9-13-10(15-11(17)14-9)16-6-5-7-3-1-2-4-8(7)16/h1-4H,5-6H2,(H3,12,13,14,15,17)
InChIKey
UOSHGKWEFGYCEC-UHFFFAOYSA-N
Synonyms
1030423-16-5
1030423165
2amino6(23dihydroindol1yl)1H135triazine4thione
4amino6(23dihydro1Hindol1yl)135triazine2thiol
4AMINO6(23DIHYDROINDOL1YL)(135)TRIAZINE2THIOL
4AMINO6INDOLINYL135TRIAZINE2THIOL
C1CN(C2=CC=CC=C21)C3=NC(=S)N=C(N3)N
InChI=1SC11H11N5Sc1291310(1511(17)149)1665731248(7)16h14H56H2(H31213141517)
MFCD13811741
ZINC000020533725
ZINC20533725

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Available files

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