Vitas-M small molecule compound

10a-{(E)-2-[4-(heptyloxy)phenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STK643270
SMILES CCCCCCCOc1ccc(cc1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1

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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 C28H36N2O2 MW 432.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H36N2O2/c1-4-5-6-7-10-21-32-23-15-13-22(14-16-23)17-19-28-27(2,3)24-11-8-9-12-25(24)30(28)20-18-26(31)29-28/h8-9,11-17,19H,4-7,10,18,20-21H2,1-3H3,(H,29,31)/b19-17+
InChIKey
RJNNANDABJZSRA-HTXNQAPBSA-N
Synonyms

10a((E)2(4(heptyloxy)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
CCCCCCCOc1ccc(cc1)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18163255
ZINC000002450557
ZINC000097968818

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Available files

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