Vitas-M small molecule compound
10a-[(E)-2-(2,3-dichlorophenyl)ethenyl]-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STK570829
SMILES O=C1CCN2C(N1)(/C=C/c1cccc(c1Cl)Cl)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 C22H22Cl2N2O MW 401.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22Cl2N2O/c1-14-7-8-18-16(13-14)21(2,3)22(25-19(27)10-12-26(18)22)11-9-15-5-4-6-17(23)20(15)24/h4-9,11,13H,10,12H2,1-3H3,(H,25,27)/b11-9+InChIKey
MXNXODFIRNZDGU-PKNBQFBNSA-NSynonyms
(E)10a(23dichlorostyryl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(23dichlorophenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(23dichlorophenyl)ethenyl)81010trimethyl34dihydro1Hpyrimido(12a)indol2one
CC1=CC2=C(C=C1)N3CCC(=O)NC3(C2(C)C)C=CC4=C(C(=CC=C4)Cl)Cl
InChI=1SC22H22Cl2N2Oc114781816(1314)21(23)22(2519(27)101226(18)22)1191554617(23)20(15)24h491113H1012H213H3(H2527)b119+
MFCD04170912
O=C1CCN2C(N1)(C=Cc1cccc(c1Cl)Cl)C(C)(C)c1c2ccc(c1)C
ZINC000002330905
ZINC000005376546
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