Vitas-M small molecule compound

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

Catalog ID
STL530403
SMILES O=C([C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1)NCCc1ccccc1

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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 C27H23N3O2 MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O2/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/h1-13,23,25,29H,14-16H2,(H,28,31)/t23-,25?/m0/s1
InChIKey
USIRVCHFZPYCGY-LFQPHHBNSA-N
Synonyms
956956-74-4
(11~(S))9oxo~(N)(2phenylethyl)1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)5oxoN(2phenylethyl)781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)5oxoNphenethyl781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404371
956956744
InChI=1SC27H23N3O2c3126(281514178213917)2316211810671322(18)2924(21)251911451220(19)27(32)30(23)25h113232529H1416H2(H2831)t2325?m0s1
MFCD08002355
O=C((C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1)NCCc1ccccc1
ZINC000004085245
ZINC000004085246

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Available files

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