Vitas-M small molecule compound

N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)glycine

Catalog ID
STK658344
SMILES OC(=O)CNc1ncnc2c1cc(s2)c1ccccc1

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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 C14H11N3O2S MW 285.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2S/c18-12(19)7-15-13-10-6-11(9-4-2-1-3-5-9)20-14(10)17-8-16-13/h1-6,8H,7H2,(H,18,19)(H,15,16,17)
InChIKey
SIWOJLWPOSADCK-UHFFFAOYSA-N
Synonyms
951908-30-8
2((6PHENYLTHIENO(23D)PYRIMIDIN4YL)AMINO)ACETICACID
951908308
C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NCC(=O)O
InChI=1SC14H11N3O2Sc1812(19)7151310611(9421359)2014(10)1781613h168H7H2(H1819)(H151617)
MFCD09907458
N(6phenylthieno(23d)pyrimidin4yl)glycine
ZINC000011757360
ZINC11757360

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Available files

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