Vitas-M small molecule compound

10a-[(E)-2-(4-butoxy-3-methoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STK643072
SMILES CCCCOc1ccc(cc1OC)/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 C26H32N2O3 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O3/c1-5-6-17-31-22-12-11-19(18-23(22)30-4)13-15-26-25(2,3)20-9-7-8-10-21(20)28(26)16-14-24(29)27-26/h7-13,15,18H,5-6,14,16-17H2,1-4H3,(H,27,29)/b15-13+
InChIKey
RCUPFKVWIWDNDX-FYWRMAATSA-N
Synonyms

10a((E)2(4butoxy3methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
CCCCOc1ccc(cc1OC)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1
MFCD18163178
ZINC000002199608
ZINC000005157424

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Available files

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