Vitas-M small molecule compound
10a-[(E)-2-{4-[(2-chlorobenzyl)oxy]-3-ethoxyphenyl}ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL007210
SMILES CCOc1cc(ccc1OCc1ccccc1Cl)/C=C/C12NC(=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 C30H31ClN2O3 MW 503.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H31ClN2O3/c1-4-35-27-19-21(13-14-26(27)36-20-22-9-5-7-11-24(22)31)15-17-30-29(2,3)23-10-6-8-12-25(23)33(30)18-16-28(34)32-30/h5-15,17,19H,4,16,18,20H2,1-3H3,(H,32,34)/b17-15+InChIKey
JDIWWOJLNRDHPL-BMRADRMJSA-NSynonyms
(E)10a(4((2chlorobenzyl)oxy)3ethoxystyryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((2chlorobenzyl)oxy)3ethoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4((2chlorophenyl)methoxy)3ethoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CCOC1=C(C=CC(=C1)C=CC23C(C4=CC=CC=C4N2CCC(=O)N3)(C)C)OCC5=CC=CC=C5Cl
CCOc1cc(ccc1OCc1ccccc1Cl)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC30H31ClN2O3c1435271921(131426(27)3620229571124(22)31)15173029(23)2310681225(23)33(30)181628(34)3230h5151719H4161820H213H3(H3234)b1715+
ZINC000002347778
ZINC000009236899
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