Vitas-M small molecule compound

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

Catalog ID
STL530502
SMILES CCc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1[nH]2)ccc(c3OC)OC

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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 C28H26N2O3 MW 438.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N2O3/c1-4-16-9-11-17(12-10-16)20-15-30-26(25-23(20)18-7-5-6-8-21(18)29-25)19-13-14-22(32-2)27(33-3)24(19)28(30)31/h5-14,20,26,29H,4,15H2,1-3H3
InChIKey
KNHKMDWJHCJIQX-UHFFFAOYSA-N
Synonyms
864760-65-6
8(4ethylphenyl)34dimethoxy781313btetrahydro5Hbenzo(12)indolizino(87b)indol5one
864760656
CCc1ccc(cc1)C1CN2C(=O)c3c(C2c2c1c1ccccc1(nH)2)ccc(c3OC)OC
MFCD06767826
ZINC000008790897
ZINC000012884760

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Available files

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