Vitas-M small molecule compound

3,4-dimethoxy-8-(thiophen-2-yl)-7,8,13,13b-tetrahydro-5H-benzo[1,2]indolizino[8,7-b]indol-5-one

Catalog ID
STL531403
SMILES COc1c(OC)ccc2c1C(=O)N1C2c2[nH]c3c(c2C(C1)c1cccs1)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 C24H20N2O3S MW 416.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20N2O3S/c1-28-17-10-9-14-20(23(17)29-2)24(27)26-12-15(18-8-5-11-30-18)19-13-6-3-4-7-16(13)25-21(19)22(14)26/h3-11,15,22,25H,12H2,1-2H3
InChIKey
MBTYOUHHAPXLTE-UHFFFAOYSA-N
Synonyms
864762-01-6
34dimethoxy8(thiophen2yl)781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
4966815
67dimethoxy12thiophen2yl1020diazapentacyclo(11700^(210)0^(38)0^(1419))icosa1(13)3(8)46141618heptaen9one
864762016
COc1c(OC)ccc2c1C(=O)N1C2c2(nH)c3c(c2C(C1)c1cccs1)cccc3
InChI=1SC24H20N2O3Sc128171091420(23(17)292)24(27)261215(1885113018)1913634716(13)2521(19)22(14)26h311152225H12H212H3
MFCD06768458
ZINC000004086669
ZINC000004086684

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Available files

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