Vitas-M small molecule compound

2-[3-(1H-tetrazol-1-yl)phenoxy]propanoic acid

Catalog ID
STK312851
SMILES OC(=O)C(Oc1cccc(c1)n1cnnn1)C

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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 C10H10N4O3 MW 234.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O3/c1-7(10(15)16)17-9-4-2-3-8(5-9)14-6-11-12-13-14/h2-7H,1H3,(H,15,16)
InChIKey
GXJLZCCLIHGQPW-UHFFFAOYSA-N
Synonyms
832739-85-2
2(3(1Htetrazol1yl)phenoxy)propanoicacid
2(3(tetrazol1yl)phenoxy)propanoicacid
2(3TETRAZOL1YLPHENOXY)PROPIONICACID
832739852
CC(C(=O)O)OC1=CC=CC(=C1)N2C=NN=N2
InChI=1SC10H10N4O3c17(10(15)16)1794238(59)14611121314h27H1H3(H1516)
MFCD03419508
ZINC000002549459
ZINC000002732020

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Available files

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