Vitas-M small molecule compound
1-[10-(3-chloro-4-hydroxyphenyl)-9-hydroxy-2-(3-methylbutyl)-2,10-dihydropyrrolo[3',4':6,7]azepino[4,3,2-cd]indol-8(7H)-yl]ethanone
Catalog ID
STL550239
SMILES CC(CCn1cc2c3c1cccc3N=C1C(=C(O)N(C1)C(=O)C)C2c1ccc(c(c1)Cl)O)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 C26H26ClN3O3 MW 463.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN3O3/c1-14(2)9-10-29-12-17-23(16-7-8-22(32)18(27)11-16)25-20(13-30(15(3)31)26(25)33)28-19-5-4-6-21(29)24(17)19/h4-8,11-12,14,23,32-33H,9-10,13H2,1-3H3InChIKey
GSRHHXDRTCEEMK-UHFFFAOYSA-NSynonyms
1(10(3chloro4hydroxyphenyl)9hydroxy2(3methylbutyl)210dihydropyrrolo(3467)azepino(432cd)indol8(7H)yl)ethanone
InChI=1SC26H26ClN3O3c114(2)91029121723(167822(32)18(27)1116)2520(1330(15(3)31)26(25)33)281954621(29)24(17)19h48111214233233H91013H213H3
MFCD31757473
ZINC000888089071
ZINC000888089072
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