Vitas-M small molecule compound
N-[2-(prop-2-en-1-yl)-2H-tetrazol-5-yl]-3-propoxybenzamide
Catalog ID
STK319822
SMILES CCCOc1cccc(c1)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/c1-3-8-19-17-14(16-18-19)15-13(20)11-6-5-7-12(10-11)21-9-4-2/h3,5-7,10H,1,4,8-9H2,2H3,(H,15,17,20)InChIKey
SRIOWMMQDJKNMI-UHFFFAOYSA-NSynonyms
925114-34-7925114347
CCCOC1=CC=CC(=C1)C(=O)NC2=NN(N=N2)CC=C
InChI=1SC14H17N5O2c138191714(161819)1513(20)1165712(1011)21942h35710H1489H22H3(H151720)
MFCD09234445
N(2(prop2en1yl)2Htetrazol5yl)3propoxybenzamide
N(2ALLYL2HTETRAAZOL5YL)3PROPOXYBENZAMIDE
N(2prop2enyltetrazol5yl)3propoxybenzamide
ZINC000010010741
ZINC10010741
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