Vitas-M small molecule compound
N-[3-(1H-tetrazol-1-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Catalog ID
STK616270
SMILES O=C(c1ccc2c(c1)OCCO2)Nc1cccc(c1)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/c22-16(11-4-5-14-15(8-11)24-7-6-23-14)18-12-2-1-3-13(9-12)21-10-17-19-20-21/h1-5,8-10H,6-7H2,(H,18,22)InChIKey
XGANKOLAJLVKIS-UHFFFAOYSA-NSynonyms
899377-00-5899377005
C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=NN=N4
InChI=1SC16H13N5O3c2216(11451415(811)24762314)181221313(912)211017192021h15810H67H2(H1822)
MFCD07642670
N(3(1Htetrazol1yl)phenyl)23dihydro14benzodioxine6carboxamide
N(3(1Htetrazol1yl)phenyl)23dihydrobenzo(b)(14)dioxine6carboxamide
N(3(TETRAZOL1YL)PHENYL)23DIHYDRO14BENZODIOXINE6CARBOXAMIDE
ZINC000005486662
ZINC05486662
ZINC5486662
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