Vitas-M small molecule compound

4-phenyl-1H-1,2,3-triazole-5-carbaldehyde

Catalog ID
STK511843
SMILES O=Cc1[nH]nnc1c1ccccc1

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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 C9H7N3O MW 173.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7N3O/c13-6-8-9(11-12-10-8)7-4-2-1-3-5-7/h1-6H,(H,10,11,12)
InChIKey
LLGIAYKTCWJZHF-UHFFFAOYSA-N
Synonyms
51719-84-7
1H123TRIAZOLE4CARBOXALDEHYDE5PHENYL
1H13TRIAZOLE4CARBOXALDEHYDE5PHENYL
2H123TRIAZOLE4CARBOXALDEHYDE5PHENYL
4phenyl1H123triazole5carbaldehyde
51719847
5PHENYL1H123TRIAZOLE4CARBALDEHYDE
5PHENYL2H(123)TRIAZOLE4CARBALDEHYDE
5PHENYL2H123TRIAZOLE4CARBALDEHYDE
5PHENYL2HTRIAZOLE4CARBALDEHYDE
5PHENYL3H(123)TRIAZOLE4CARBALDEHYDE
C1=CC=C(C=C1)C2=NNN=C2C=O
InChI=1SC9H7N3Oc13689(1112108)7421357h16H(H101112)
MFCD00477981
O=Cc1(nH)nnc1c1ccccc1
ZINC000000819604
ZINC819604

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Available files

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