Vitas-M small molecule compound
8,10,10-trimethyl-10a-[(E)-2-(4-nitrophenyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL007696
SMILES O=C1CCN2C(N1)(/C=C/c1ccc(cc1)[N+](=O)[O-])C(C)(C)c1c2ccc(c1)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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-15-4-9-19-18(14-15)21(2,3)22(23-20(26)11-13-24(19)22)12-10-16-5-7-17(8-6-16)25(27)28/h4-10,12,14H,11,13H2,1-3H3,(H,23,26)/b12-10+InChIKey
UJINVANWZCPEQX-ZRDIBKRKSA-NSynonyms
(E)81010trimethyl10a(4nitrostyryl)341010atetrahydropyrimido(12a)indol2(1H)one
81010trimethyl10a((E)2(4nitrophenyl)ethenyl)341010atetrahydropyrimido(12a)indol2(1H)one
81010trimethyl10a((E)2(4nitrophenyl)ethenyl)34dihydro1Hpyrimido(12a)indol2one
CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C=CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H23N3O3c115491918(1415)21(23)22(2320(26)111324(19)22)1210165717(8616)25(27)28h4101214H1113H213H3(H2326)b1210+
O=C1CCN2C(N1)(C=Cc1ccc(cc1)(N+)(=O)(O))C(C)(C)c1c2ccc(c1)C
ZINC000002430104
ZINC000005516616
Check stock
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