Vitas-M small molecule compound

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

Catalog ID
STL425520
SMILES C1COc2c(OC1)ccc(c2)c1ccnc2n1nc(n2)C1CCC1

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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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-3-12(4-1)17-20-18-19-8-7-14(22(18)21-17)13-5-6-15-16(11-13)24-10-2-9-23-15/h5-8,11-12H,1-4,9-10H2
InChIKey
ZZAWLMMFACNCBK-UHFFFAOYSA-N
Synonyms

2cyclobutyl7(34dihydro2H15benzodioxepin7yl)(124)triazolo(15a)pyrimidine
2cyclobutyl7(34dihydro2Hbenzo(b)(14)dioxepin7yl)(124)triazolo(15a)pyrimidine
C1CC(C1)C2=NN3C(=CC=NC3=N2)C4=CC5=C(C=C4)OCCCO5
InChI=1SC18H18N4O2c1312(41)172018198714(22(18)2117)13561516(1113)2410292315h581112H14910H2
MFCD27963125
ZINC000096345330
ZINC96345330

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Available files

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