Vitas-M small molecule compound

(7S)-5-oxo-N-(2,2,6,6-tetramethylpiperidin-4-yl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL529568
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NC1CC(C)(C)NC(C1)(C)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 C28H32N4O2 MW 456.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32N4O2/c1-27(2)14-16(15-28(3,4)31-27)29-25(33)22-13-20-17-9-7-8-12-21(17)30-23(20)24-18-10-5-6-11-19(18)26(34)32(22)24/h5-12,16,22,24,30-31H,13-15H2,1-4H3,(H,29,33)/t22-,24?/m0/s1
InChIKey
WYWNIVVOBLWGKZ-OWJIYDKWSA-N
Synonyms
956999-12-5
(11~(S))9oxo~(N)(2266tetramethylpiperidin4yl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)5oxoN(2266tetramethylpiperidin4yl)781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403889
956999125
InChI=1SC28H32N4O2c127(2)1416(1528(34)3127)2925(33)221320179781221(17)3023(20)241810561119(18)26(34)32(22)24h5121622243031H1315H214H3(H2933)t2224?m0s1
MFCD08002338
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NC1CC(C)(C)NC(C1)(C)C
ZINC000008790176
ZINC000008790178

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Available files

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