Vitas-M small molecule compound

(7S)-N-benzyl-3,4-dimethoxy-5-oxo-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indole-7-carboxamide

Catalog ID
STL531764
SMILES COc1c(OC)ccc2c1C(=O)N1C2c2[nH]c3c(c2C[C@H]1C(=O)NCc1ccccc1)cccc3

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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/c1-34-22-13-12-18-23(26(22)35-2)28(33)31-21(27(32)29-15-16-8-4-3-5-9-16)14-19-17-10-6-7-11-20(17)30-24(19)25(18)31/h3-13,21,25,30H,14-15H2,1-2H3,(H,29,32)/t21-,25?/m0/s1
InChIKey
ZCRQBSQAXIRJML-BWDMCYIDSA-N
Synonyms
956999-98-7
(11~(S))~(N)benzyl67dimethoxy9oxo1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)3(8)46141618heptaene11carboxamide
(7S)Nbenzyl34dimethoxy5oxo781313btetrahydro5Hbenzo(12)indolizino(87b)indole7carboxamide
16404441
956999987
COc1c(OC)ccc2c1C(=O)N1C2c2(nH)c3c(c2C(C@H)1C(=O)NCc1ccccc1)cccc3
InChI=1SC28H25N3O4c1342213121823(26(22)352)28(33)3121(27(32)2915168435916)14191710671120(17)3024(19)25(18)31h313212530H1415H212H3(H2932)t2125?m0s1
MFCD08002362
ZINC000008790613
ZINC000012883854

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Available files

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