Vitas-M small molecule compound

2-{[(2-oxobenzo[cd]indol-1(2H)-yl)acetyl]amino}-N-propylbenzamide

Catalog ID
STL061810
SMILES CCCNC(=O)c1ccccc1NC(=O)Cn1c(=O)c2c3c1cccc3ccc2

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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 C23H21N3O3 MW 387.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3/c1-2-13-24-22(28)16-9-3-4-11-18(16)25-20(27)14-26-19-12-6-8-15-7-5-10-17(21(15)19)23(26)29/h3-12H,2,13-14H2,1H3,(H,24,28)(H,25,27)
InChIKey
YAFBBFVCAJATCP-UHFFFAOYSA-N
Synonyms

2(((2oxobenzo(cd)indol1(2H)yl)acetyl)amino)Npropylbenzamide
2((2(2oxobenzo(cd)indol1yl)acetyl)amino)Npropylbenzamide
2(2(2OXO2HBENZO(CD)INDOL1YL)ACETYLAMINO)NPROPYLBENZAMIDE
CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C3=CC=CC4=C3C(=CC=C4)C2=O
InChI=1SC23H21N3O3c12132422(28)169341118(16)2520(27)142619126815751017(21(15)19)23(26)29h312H21314H21H3(H2428)(H2527)
MFCD04355293
ZINC000002850896
ZINC02850896
ZINC2850896

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Available files

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