Vitas-M small molecule compound
(7S)-N-cyclopropyl-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530907
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NC1CC1
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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 C22H19N3O2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2/c26-21(23-12-9-10-12)18-11-16-13-5-3-4-8-17(13)24-19(16)20-14-6-1-2-7-15(14)22(27)25(18)20/h1-8,12,18,20,24H,9-11H2,(H,23,26)/t18-,20?/m0/s1InChIKey
JRUSQVOTXCGKNI-LROBGIAVSA-NSynonyms
956999-24-9(11~(S))~(N)cyclopropyl9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)Ncyclopropyl5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403959
956999249
InChI=1SC22H19N3O2c2621(231291012)18111613534817(13)2419(16)2014612715(14)22(27)25(18)20h1812182024H911H2(H2326)t1820?m0s1
MFCD08002341
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NC1CC1
ZINC000004084664
ZINC000004084666
Check stock
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