Vitas-M small molecule compound

ethyl 4-(7H-purin-6-ylamino)benzoate

Catalog ID
STK856622
SMILES CCOC(=O)c1ccc(cc1)Nc1ncnc2c1[nH]cn2

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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 C14H13N5O2 MW 283.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5O2/c1-2-21-14(20)9-3-5-10(6-4-9)19-13-11-12(16-7-15-11)17-8-18-13/h3-8H,2H2,1H3,(H2,15,16,17,18,19)
InChIKey
IFFPISAEZRPXHT-UHFFFAOYSA-N
Synonyms
300820-07-9
300820079
4(7HPURIN6YLAMINO)BENZOICACIDETHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2NC=N3
CCOC(=O)c1ccc(cc1)Nc1ncnc2c1(nH)cn2
CCOC(=O)c1ccc(cc1)Nc1ncnc2c1nc(nH)2
ethyl4((9Hpurin6yl)amino)benzoate
ethyl4(7Hpurin6ylamino)benzoate
ETHYL4(9HPURIN6YLAMINO)BENZOATE
ETHYL4(PURIN6YLAMINO)BENZOATE
InChI=1SC14H13N5O2c122114(20)93510(649)19131112(1671511)1781813h38H2H21H3(H21516171819)
MFCD09789423
ZINC000000063583
ZINC00063583
ZINC63583

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Available files

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