Vitas-M small molecule compound
10a-[(E)-2-(9-ethyl-9H-carbazol-3-yl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL524384
SMILES CCn1c2ccccc2c2c1ccc(c2)/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 C29H29N3O MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N3O/c1-4-31-24-11-7-5-9-21(24)22-19-20(13-14-25(22)31)15-17-29-28(2,3)23-10-6-8-12-26(23)32(29)18-16-27(33)30-29/h5-15,17,19H,4,16,18H2,1-3H3,(H,30,33)/b17-15+InChIKey
FNSAGXWCIIDFMA-BMRADRMJSA-NSynonyms
(E)10a(2(9ethyl9Hcarbazol3yl)vinyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10~(a)((~(E))2(9ethylcarbazol3yl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(9ethyl9Hcarbazol3yl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
5782558
CCn1c2ccccc2c2c1ccc(c2)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC29H29N3Oc1431241175921(24)221920(131425(22)31)15172928(23)2310681226(23)32(29)181627(33)3029h5151719H41618H213H3(H3033)b1715+
MFCD01106001
ZINC000002124077
ZINC000008740136
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