Vitas-M small molecule compound

methyl 2-({[4-(1H-tetrazol-1-yl)phenyl]carbonyl}amino)benzoate

Catalog ID
STK950202
SMILES COC(=O)c1ccccc1NC(=O)c1ccc(cc1)n1cnnn1

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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 C16H13N5O3 MW 323.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O3/c1-24-16(23)13-4-2-3-5-14(13)18-15(22)11-6-8-12(9-7-11)21-10-17-19-20-21/h2-10H,1H3,(H,18,22)
InChIKey
GKLCSNUFWOSRNB-UHFFFAOYSA-N
Synonyms
352678-55-8
352678558
COC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N3C=NN=N3
InChI=1SC16H13N5O3c12416(23)13423514(13)1815(22)116812(9711)211017192021h210H1H3(H1822)
methyl2(((4(1Htetrazol1yl)phenyl)carbonyl)amino)benzoate
METHYL2((4(1HTETRAZOL1YL)BENZOYL)AMINO)BENZOATE
METHYL2((4(TETRAZOL1YL)BENZOYL)AMINO)BENZOATE
METHYL2(4(1HTETRAZOL1YL)BENZAMIDO)BENZOATE
MFCD01446646
ZINC000000995325
ZINC00995325
ZINC995325

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Available files

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