Vitas-M small molecule compound
(7S)-N-[2-(4-methoxyphenyl)ethyl]-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530533
SMILES COc1ccc(cc1)CCNC(=O)[C@@H]1Cc2c(C3N1C(=O)c1c3cccc1)[nH]c1c2cccc1
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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 C28H25N3O3 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O3/c1-34-18-12-10-17(11-13-18)14-15-29-27(32)24-16-22-19-6-4-5-9-23(19)30-25(22)26-20-7-2-3-8-21(20)28(33)31(24)26/h2-13,24,26,30H,14-16H2,1H3,(H,29,32)/t24-,26?/m0/s1InChIKey
YXUMEURRJQTZLX-QSAPEBAKSA-NSynonyms
956999-23-8(11~(S))~(N)(2(4methoxyphenyl)ethyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(2(4methoxyphenyl)ethyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
(7S)N(4methoxyphenethyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403958
956999238
COc1ccc(cc1)CCNC(=O)(C@@H)1Cc2c(C3N1C(=O)c1c3cccc1)(nH)c1c2cccc1
InChI=1SC28H25N3O3c13418121017(111318)14152927(32)24162219645923(19)3025(22)2620723821(20)28(33)31(24)26h213242630H1416H21H3(H2932)t2426?m0s1
MFCD08002340
ZINC000012882266
ZINC000012882276
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