Vitas-M small molecule compound
N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]-4-propoxybenzamide
Catalog ID
STL089327
SMILES CCCOc1ccc(cc1)C(=O)Nc1nnn(n1)CC=C
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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 C14H17N5O2 MW 287.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O2/c1-3-9-19-17-14(16-18-19)15-13(20)11-5-7-12(8-6-11)21-10-4-2/h3,5-8H,1,4,9-10H2,2H3,(H,15,17,20)InChIKey
IZGQNVLQLXNWGQ-UHFFFAOYSA-NSynonyms
CCCOC1=CC=C(C=C1)C(=O)NC2=NN(N=N2)CC=C
InChI=1SC14H17N5O2c139191714(161819)1513(20)115712(8611)211042h358H14910H22H3(H151720)
MFCD09234441
N(2(prop2en1yl)2Htetrazol5yl)4propoxybenzamide
N(2ALLYL2HTETRAAZOL5YL)4PROPOXYBENZAMIDE
N(2prop2enyltetrazol5yl)4propoxybenzamide
ZINC000010010737
ZINC10010737
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