Vitas-M small molecule compound

N-{2-[(4-methylbenzyl)sulfanyl]ethyl}-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide

Catalog ID
STL086783
SMILES O=C(Cn1c(=O)c2c3c1cccc3ccc2)NCCSCc1ccc(cc1)C

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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 C23H22N2O2S MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2S/c1-16-8-10-17(11-9-16)15-28-13-12-24-21(26)14-25-20-7-3-5-18-4-2-6-19(22(18)20)23(25)27/h2-11H,12-15H2,1H3,(H,24,26)
InChIKey
PCMBUAICBVFLON-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)CSCCNC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC23H22N2O2Sc11681017(11916)152813122421(26)1425207351842619(22(18)20)23(25)27h211H1215H21H3(H2426)
MFCD04091505
N(2((4methylbenzyl)sulfanyl)ethyl)2(2oxobenzo(cd)indol1(2H)yl)acetamide
N(2((4methylphenyl)methylsulfanyl)ethyl)2(2oxobenzo(cd)indol1yl)acetamide
ZINC000002179469
ZINC02179469
ZINC2179469

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.