Vitas-M small molecule compound

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

Catalog ID
STK913977
SMILES OC(=O)CNc1nc(C)nc2c1c1CCCCc1s2

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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 C13H15N3O2S MW 277.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O2S/c1-7-15-12(14-6-10(17)18)11-8-4-2-3-5-9(8)19-13(11)16-7/h2-6H2,1H3,(H,17,18)(H,14,15,16)
InChIKey
SCFBRDZXXMMWMT-UHFFFAOYSA-N
Synonyms
878709-00-3
2((2methyl5678tetrahydro(1)benzothiolo(23d)pyrimidin4yl)amino)aceticacid
878709003
CC1=NC(=C2C3=C(CCCC3)SC2=N1)NCC(=O)O
InChI=1SC13H15N3O2Sc171512(14610(17)18)11842359(8)1913(11)167h26H21H3(H1718)(H141516)
MFCD06255215
N(2methyl5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)glycine
ZINC000004294354
ZINC4294354

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Available files

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