Vitas-M small molecule compound
(7S)-N-[2-(cyclohex-1-en-1-yl)ethyl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530343
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCCC1=CCCCC1
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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 C27H27N3O2 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O2/c31-26(28-15-14-17-8-2-1-3-9-17)23-16-21-18-10-6-7-13-22(18)29-24(21)25-19-11-4-5-12-20(19)27(32)30(23)25/h4-8,10-13,23,25,29H,1-3,9,14-16H2,(H,28,31)/t23-,25?/m0/s1InChIKey
KLGDUVLGRKMZRB-LFQPHHBNSA-NSynonyms
956813-68-6(11~(S))~(N)(2(cyclohexen1yl)ethyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(2(cyclohex1en1yl)ethyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403719
956813686
InChI=1SC27H27N3O2c3126(281514178213917)2316211810671322(18)2924(21)251911451220(19)27(32)30(23)25h481013232529H1391416H2(H2831)t2325?m0s1
MFCD08002325
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NCCC1=CCCCC1
ZINC000004084406
ZINC000004084408
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