Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK934098
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc2c(c1)OCCO2

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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 C16H19N5O3 MW 329.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O3/c22-15(16(6-2-1-3-7-16)21-11-17-19-20-21)18-12-4-5-13-14(10-12)24-9-8-23-13/h4-5,10-11H,1-3,6-9H2,(H,18,22)
InChIKey
HFIDLUGEGKYUIY-UHFFFAOYSA-N
Synonyms
1212309-29-9
1212309299
C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)OCCO3)N4C=NN=N4
InChI=1SC16H19N5O3c2215(16(6213716)211117192021)1812451314(1012)24982313h451011H1369H2(H1822)
MFCD18177707
N(23dihydro14benzodioxin6yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(23dihydro14benzodioxin6yl)1(tetrazol1yl)cyclohexane1carboxamide
N(23dihydrobenzo(b)(14)dioxin6yl)1(1Htetrazol1yl)cyclohexanecarboxamide
ZINC000036365503
ZINC36365503

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Available files

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