Vitas-M small molecule compound
1-[10-(4-chlorophenyl)-9-hydroxy-2-(2-methoxyethyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL552499
SMILES COCCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(cc1)Cl
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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 C24H22ClN3O3 MW 435.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O3/c1-14(29)28-13-19-23(24(28)30)21(15-6-8-16(25)9-7-15)17-12-27(10-11-31-2)20-5-3-4-18(26-19)22(17)20/h3-9,12,21,30H,10-11,13H2,1-2H3InChIKey
LETABPUKEHEFIN-UHFFFAOYSA-NSynonyms
1(10(4chlorophenyl)9hydroxy2(2methoxyethyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC24H22ClN3O3c114(29)28131923(24(28)30)21(156816(25)9715)171227(1011312)2053418(2619)22(17)20h39122130H101113H212H3
ZINC001547208513
ZINC001547208523
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