Vitas-M small molecule compound

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

Catalog ID
STL536268
SMILES CCCCCCCCOc1ccc(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 C30H40N2O3 MW 476.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H40N2O3/c1-5-6-7-8-9-12-21-35-26-16-15-23(22-27(26)34-4)17-19-30-29(2,3)24-13-10-11-14-25(24)32(30)20-18-28(33)31-30/h10-11,13-17,19,22H,5-9,12,18,20-21H2,1-4H3,(H,31,33)/b19-17+
InChIKey
SIQOQALPULNKGS-HTXNQAPBSA-N
Synonyms

10~(a)((~(E))2(3methoxy4octoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(3methoxy4(octyloxy)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5925581
InChI=1SC30H40N2O3c15678912213526161523(2227(26)344)17193029(23)241310111425(24)32(30)201828(33)3130h101113171922H5912182021H214H3(H3133)b1917+
MFCD31754394
ZINC000002109114
ZINC000070687225

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Available files

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