Vitas-M small molecule compound

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

Catalog ID
STK792482
SMILES COC(=O)c1ccc(cc1)NC(=O)CCn1cnnn1

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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 C12H13N5O3 MW 275.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N5O3/c1-20-12(19)9-2-4-10(5-3-9)14-11(18)6-7-17-8-13-15-16-17/h2-5,8H,6-7H2,1H3,(H,14,18)
InChIKey
OGJPXYKJYYNNES-UHFFFAOYSA-N
Synonyms
727999-91-9
727999919
COC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NN=N2
InChI=1SC12H13N5O3c12012(19)92410(539)1411(18)6717813151617h258H67H21H3(H1418)
methyl4((3(1Htetrazol1yl)propanoyl)amino)benzoate
METHYL4(3(TETRAZOL1YL)PROPANOYLAMINO)BENZOATE
MFCD06015134
ZINC000004721812
ZINC04721812
ZINC4721812

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Available files

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