Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinolin-12-ol
Catalog ID
STL513903
SMILES CCOc1cc(ccc1OCC)c1c2cc(O)c3c(c2n2c1c1cc(OCC)c(cc1CC2)OCC)cccc3
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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 C34H35NO5 MW 537.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H35NO5/c1-5-37-28-14-13-22(18-29(28)38-6-2)32-26-19-27(36)23-11-9-10-12-24(23)33(26)35-16-15-21-17-30(39-7-3)31(40-8-4)20-25(21)34(32)35/h9-14,17-20,36H,5-8,15-16H2,1-4H3InChIKey
USPXJAANCUSCJW-UHFFFAOYSA-NSynonyms
858747-84-912(34diethoxyphenyl)1617diethoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaen9ol
14(34diethoxyphenyl)23diethoxy56dihydrobenzo(67)indolo(21a)isoquinolin12ol
1798410
858747849
InChI=1SC34H35NO5c153728141322(1829(28)3862)32261927(36)23119101224(23)33(26)351615211730(3973)31(4084)2025(21)34(32)35h914172036H581516H214H3
MFCD03662163
ZINC000002145921
ZINC2145921
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