Vitas-M small molecule compound
(7S)-N-[2-(1H-indol-3-yl)ethyl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530774
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCCc1c[nH]c2c1cccc2
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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 C29H24N4O2 MW 460.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O2/c34-28(30-14-13-17-16-31-23-11-5-3-7-18(17)23)25-15-22-19-8-4-6-12-24(19)32-26(22)27-20-9-1-2-10-21(20)29(35)33(25)27/h1-12,16,25,27,31-32H,13-15H2,(H,30,34)/t25-,27?/m0/s1InChIKey
FZZQHHUDHASSMN-PVCWFJFTSA-NSynonyms
956998-92-8(11~(S))~(N)(2(1~(H)indol3yl)ethyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(2(1Hindol3yl)ethyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403852
956998928
InChI=1SC29H24N4O2c3428(301413171631231153718(17)23)251522198461224(19)3226(22)27209121021(20)29(35)33(25)27h1121625273132H1315H2(H3034)t2527?m0s1
MFCD08002334
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NCCc1c(nH)c2c1cccc2
ZINC000008790124
ZINC000008790125
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