Vitas-M small molecule compound
10a-[(E)-2-(4-tert-butylphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STK637385
SMILES OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)/C=C/c1ccc(cc1)C(C)(C)C
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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 C25H30N2O MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O/c1-23(2,3)19-12-10-18(11-13-19)14-16-25-24(4,5)20-8-6-7-9-21(20)27(25)17-15-22(28)26-25/h6-14,16H,15,17H2,1-5H3,(H,26,28)/b16-14+InChIKey
GJHAPJSLTQOBKF-JQIJEIRASA-NSynonyms
10a((E)2(4tertbutylphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
10a((E)2(4tertbutylphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)C(C)(C)C)C
InChI=1SC25H30N2Oc123(23)19121018(111319)14162524(45)20867921(20)27(25)171522(28)2625h61416H1517H215H3(H2628)b1614+
MFCD18161361
OC1=NC2(N(CC1)c1c(C2(C)C)cccc1)C=Cc1ccc(cc1)C(C)(C)C
ZINC000002449230
ZINC000005249889
Check stock
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