Vitas-M small molecule compound

2-(2-cyclopentylethyl)-7-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)[1,2,4]triazolo[1,5-a]pyrimidine

Catalog ID
STL494633
SMILES C1COc2c(OC1)cc(cc2)c1ccnc2n1nc(n2)CCC1CCCC1

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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 C21H24N4O2 MW 364.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N4O2/c1-2-5-15(4-1)6-9-20-23-21-22-11-10-17(25(21)24-20)16-7-8-18-19(14-16)27-13-3-12-26-18/h7-8,10-11,14-15H,1-6,9,12-13H2
InChIKey
ONSCKMLYTDVOGE-UHFFFAOYSA-N
Synonyms

2(2cyclopentylethyl)7(34dihydro2H15benzodioxepin7yl)(124)triazolo(15a)pyrimidine
2(2cyclopentylethyl)7(34dihydro2Hbenzo(b)(14)dioxepin7yl)(124)triazolo(15a)pyrimidine
C1CCC(C1)CCC2=NN3C(=CC=NC3=N2)C4=CC5=C(C=C4)OCCCO5
InChI=1SC21H24N4O2c12515(41)6920232122111017(25(21)2420)16781819(1416)27133122618h7810111415H1691213H2
MFCD29057778
ZINC000253411370

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Available files

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