Vitas-M small molecule compound

1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(pyrrolidin-1-yl)tricyclo[3.3.1.1~3,7~]dec-2-yl]-1H-tetrazole

Catalog ID
STK507454
SMILES C1CCN(C1)C1(C2CC3CC1CC(C2)C3)c1nnnn1c1ccc2c(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 C23H29N5O2 MW 407.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2/c1-2-6-27(5-1)23(17-10-15-9-16(12-17)13-18(23)11-15)22-24-25-26-28(22)19-3-4-20-21(14-19)30-8-7-29-20/h3-4,14-18H,1-2,5-13H2
InChIKey
MWCLRLHCMIQFPL-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)5(2(pyrrolidin1yl)tricyclo(3311~37~)dec2yl)1Htetrazole
1(23dihydro14benzodioxin6yl)5(2pyrrolidin1yl2adamantyl)tetrazole
C1CCN(C1)C2(C3CC4CC(C3)CC2C4)C5=NN=NN5C6=CC7=C(C=C6)OCCO7
InChI=1SC23H29N5O2c12627(51)23(171015916(1217)1318(23)1115)2224252628(22)19342021(1419)30872920h341418H12513H2
MFCD13369385
ZINC000035622363
ZINC35622363

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Available files

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