Vitas-M small molecule compound

3-(4-chlorophenyl)-5-(3-methoxyphenyl)-6,7,8,9,10,11,12,13,14,15-decahydrocyclododeca[e]pyrazolo[1,5-a]pyrimidine

Catalog ID
STK694249
SMILES COc1cccc(c1)c1nc2n(c3c1CCCCCCCCCC3)ncc2c1ccc(cc1)Cl

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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 C29H32ClN3O MW 474.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O/c1-34-24-12-10-11-22(19-24)28-25-13-8-6-4-2-3-5-7-9-14-27(25)33-29(32-28)26(20-31-33)21-15-17-23(30)18-16-21/h10-12,15-20H,2-9,13-14H2,1H3
InChIKey
XXQJZDAPQFHBCU-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)5(3methoxyphenyl)6789101112131415decahydrocyclododeca(e)pyrazolo(15a)pyrimidine
COC1=CC=CC(=C1)C2=NC3=C(C=NN3C4=C2CCCCCCCCCC4)C5=CC=C(C=C5)Cl
InChI=1SC29H32ClN3Oc1342412101122(1924)282513864235791427(25)3329(3228)26(203133)21151723(30)181621h10121520H291314H21H3
MFCD12034477
ZINC000035323967
ZINC35323967

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Available files

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