Vitas-M small molecule compound

phenyl(9H-purin-6-ylamino)acetic acid

Catalog ID
STL373275
SMILES OC(=O)C(c1ccccc1)Nc1ncnc2c1nc[nH]2

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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 C13H11N5O2 MW 269.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N5O2/c19-13(20)9(8-4-2-1-3-5-8)18-12-10-11(15-6-14-10)16-7-17-12/h1-7,9H,(H,19,20)(H2,14,15,16,17,18)
InChIKey
SDIHTBHYRGYWQG-UHFFFAOYSA-N
Synonyms
2436-69-3
(S)2((9Hpurin6yl)amino)2phenylaceticacid
2436693
2phenyl2(7Hpurin6ylamino)aceticacid
C1=CC=C(C=C1)C(C(=O)O)NC2=NC=NC3=C2NC=N3
InChI=1SC13H11N5O2c1913(20)9(8421358)18121011(1561410)1671712h179H(H1920)(H21415161718)
MFCD28142978
OC(=O)(C@H)(c1ccccc1)Nc1ncnc2c1nc(nH)2
OC(=O)C(c1ccccc1)Nc1ncnc2c1nc(nH)2
phenyl(9Hpurin6ylamino)aceticacid
ZINC000050506940
ZINC000050506943

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Available files

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