Vitas-M small molecule compound

10a-[(E)-2-(2,5-dimethoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STK634413
SMILES COc1ccc(c(c1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1)OC

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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 C23H26N2O3 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N2O3/c1-22(2)18-7-5-6-8-19(18)25-14-12-21(26)24-23(22,25)13-11-16-15-17(27-3)9-10-20(16)28-4/h5-11,13,15H,12,14H2,1-4H3,(H,24,26)/b13-11+
InChIKey
WBVIVCTUPGGVGZ-ACCUITESSA-N
Synonyms

10a((E)2(25dimethoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
10a((E)2(25dimethoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=C(C=CC(=C4)OC)OC)C
COc1ccc(c(c1)C=CC12N=C(O)CCN1c1c(C2(C)C)cccc1)OC
InChI=1SC23H26N2O3c122(2)18756819(18)25141221(26)2423(2225)1311161517(273)91020(16)284h5111315H1214H214H3(H2426)b1311+
MFCD18160389
ZINC000002413077
ZINC000005177545

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Available files

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