Vitas-M small molecule compound

ethyl 4-{[3-(1H-tetrazol-1-yl)propanoyl]amino}benzoate

Catalog ID
STK792469
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCn1cnnn1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H15N5O3 MW 289.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O3/c1-2-21-13(20)10-3-5-11(6-4-10)15-12(19)7-8-18-9-14-16-17-18/h3-6,9H,2,7-8H2,1H3,(H,15,19)
InChIKey
GUJHESAMOISULT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2
ethyl4((3(1Htetrazol1yl)propanoyl)amino)benzoate
ETHYL4(3(TETRAZOL1YL)PROPANOYLAMINO)BENZOATE
InChI=1SC13H15N5O3c122113(20)103511(6410)1512(19)7818914161718h369H278H21H3(H1519)
MFCD02828175
ZINC000004744695
ZINC04744695
ZINC4744695

Check stock

See real-time availability and sample size for STK792469 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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