Vitas-M small molecule compound

N-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)glycine

Catalog ID
STK279761
SMILES OC(=O)CNc1ncnc2c1c1CCCCc1s2

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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 C12H13N3O2S MW 263.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3O2S/c16-9(17)5-13-11-10-7-3-1-2-4-8(7)18-12(10)15-6-14-11/h6H,1-5H2,(H,16,17)(H,13,14,15)
InChIKey
ZPFHRIOKAMZMLK-UHFFFAOYSA-N
Synonyms
313534-22-4
2((5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)amino)aceticacid
2(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)aceticacid
313534224
C1CCC2=C(C1)C3=C(N=CN=C3S2)NCC(=O)O
InChI=1SC12H13N3O2Sc169(17)5131110731248(7)1812(10)1561411h6H15H2(H1617)(H131415)
MFCD00438867
N(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)glycine
ZINC000000109745
ZINC109745

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Available files

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