Vitas-M small molecule compound

3-phenyl-2-(1H-tetrazol-1-yl)propanoic acid

Catalog ID
STK347868
SMILES OC(=O)C(n1cnnn1)Cc1ccccc1

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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 C10H10N4O2 MW 218.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2/c15-10(16)9(14-7-11-12-13-14)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,15,16)
InChIKey
CJFZFWRBAQCHFO-UHFFFAOYSA-N
Synonyms
204188-85-2
1HTETRAZOLE1ACETICACIDA(PHENYLMETHYL)
204188852
3PHENYL2(1HTETRAAZOL1YL)PROPANOICACID
3PHENYL2(1HTETRAZOL1YL)PROPANOICACID
3PHENYL2(TETRAZOL1YL)PROPANOICACID
3PHENYL2TETRAZOL1YLPROPIONICACID
C1=CC=C(C=C1)CC(C(=O)O)N2C=NN=N2
InChI=1SC10H10N4O2c1510(16)9(14711121314)68421358h1579H6H2(H1516)
MFCD01858390
ZINC000004218279
ZINC000004218280

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Available files

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