Vitas-M small molecule compound

4-(2,3-dihydro-1H-indol-1-yl)pyrimidine-2-thiol

Catalog ID
STK922538
SMILES Sc1nccc(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 C12H11N3S MW 229.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3S/c16-12-13-7-5-11(14-12)15-8-6-9-3-1-2-4-10(9)15/h1-5,7H,6,8H2,(H,13,14,16)
InChIKey
OHNDPTMGOCAWQW-UHFFFAOYSA-N
Synonyms
1011408-63-1
1(2THIOPYRIMIDIN4YL)INDOLINE
4(23dihydro1Hindol1yl)pyrimidine2thiol
4(23DIHYDROINDOL1YL)PYRIMIDINE2THIOL
4(INDOLIN1YL)PYRIMIDINE2THIOL
4INDOLIN1YLPYRIMIDINE2THIOL
4INDOLINYLPYRIMIDINE2THIOL
6(23dihydroindol1yl)1Hpyrimidine2thione
C1CN(C2=CC=CC=C21)C3=CC=NC(=S)N3
Registry IDs
MFCD09998731
ZINC000016524838
ZINC16524838

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Available files

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