Vitas-M small molecule compound

5-ethyl-N-(3-{[1-(1H-indol-3-yl)propan-2-yl]amino}-3-oxopropyl)-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Catalog ID
STK606602
SMILES CCn1cc(C(=O)NCCC(=O)NC(Cc2c[nH]c3c2cccc3)C)c(=O)c2c1cc1OCOc1c2

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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 C27H28N4O5 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N4O5/c1-3-31-14-20(26(33)19-11-23-24(12-22(19)31)36-15-35-23)27(34)28-9-8-25(32)30-16(2)10-17-13-29-21-7-5-4-6-18(17)21/h4-7,11-14,16,29H,3,8-10,15H2,1-2H3,(H,28,34)(H,30,32)
InChIKey
UUBAKWGOZOZJRE-UHFFFAOYSA-N
Synonyms
921061-81-6
5ethylN(3((1(1Hindol3yl)propan2yl)amino)3oxopropyl)8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
5ethylN(3(1(1Hindol3yl)propan2ylamino)3oxopropyl)8oxo(13)dioxolo(45g)quinoline7carboxamide
921061816
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCC(=O)NC(C)CC4=CNC5=CC=CC=C54
CCn1cc(C(=O)NCCC(=O)NC(Cc2c(nH)c3c2cccc3)C)c(=O)c2c1cc1OCOc1c2
InChI=1SC27H28N4O5c13311420(26(33)19112324(1222(19)31)36153523)27(34)289825(32)3016(2)1017132921754618(17)21h4711141629H381015H212H3(H2834)(H3032)
MFCD08746602
N(3((1(1Hindol3yl)propan2yl)amino)3oxopropyl)5ethyl8oxo58dihydro(13)dioxolo(45g)quinoline7carboxamide
ZINC000009304280
ZINC000013626591

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Available files

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