Vitas-M small molecule compound
10,10-dimethyl-10a-[(1E,3E)-4-phenylbuta-1,3-dien-1-yl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL525568
SMILES O=C1CCN2C(N1)(/C=C/C=C/c1ccccc1)C(C)(C)c1c2cccc1
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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 C23H24N2O MW 344.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O/c1-22(2)19-13-6-7-14-20(19)25-17-15-21(26)24-23(22,25)16-9-8-12-18-10-4-3-5-11-18/h3-14,16H,15,17H2,1-2H3,(H,24,26)/b12-8+,16-9+InChIKey
NPPOXVLGJKJUGA-IGXSASHASA-NSynonyms
1010dimethyl10~(a)((1~(E)3~(E))4phenylbuta13dienyl)34dihydro1~(H)pyrimido(12a)indol2one
1010dimethyl10a((1E3E)4phenylbuta13dien1yl)341010atetrahydropyrimido(12a)indol2(1H)one
6302995
InChI=1SC23H24N2Oc122(2)1913671420(19)25171521(26)2423(2225)16981218104351118h31416H1517H212H3(H2426)b128+169+
MFCD01100018
O=C1CCN2C(N1)(C=CC=Cc1ccccc1)C(C)(C)c1c2cccc1
ZINC000002124031
ZINC000003999148
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