Vitas-M small molecule compound
(7S)-N-(3,4-dimethoxybenzyl)-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide
Catalog ID
STL530463
SMILES COc1cc(CNC(=O)[C@@H]2Cc3c(C4N2C(=O)c2c4cccc2)[nH]c2c3cccc2)ccc1OC
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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 C28H25N3O4 MW 467.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25N3O4/c1-34-23-12-11-16(13-24(23)35-2)15-29-27(32)22-14-20-17-7-5-6-10-21(17)30-25(20)26-18-8-3-4-9-19(18)28(33)31(22)26/h3-13,22,26,30H,14-15H2,1-2H3,(H,29,32)/t22-,26?/m0/s1InChIKey
PSOFKDCSPZESBL-CHQVSRGASA-NSynonyms
956946-77-3(11~(S))~(N)((34dimethoxyphenyl)methyl)9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)357141618heptaene11carboxamide
(7S)N(34dimethoxybenzyl)5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16403593
956946773
COc1cc(CNC(=O)(C@@H)2Cc3c(C4N2C(=O)c2c4cccc2)(nH)c2c3cccc2)ccc1OC
InChI=1SC28H25N3O4c13423121116(1324(23)352)152927(32)221420177561021(17)3025(20)2618834919(18)28(33)31(22)26h313222630H1415H212H3(H2932)t2226?m0s1
MFCD08002317
ZINC000008789931
ZINC000008789932
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