Vitas-M small molecule compound

ethyl 5-bromo-3-[(piperidin-1-ylacetyl)amino]-1H-indole-2-carboxylate

Catalog ID
STL146958
SMILES CCOC(=O)c1[nH]c2c(c1NC(=O)CN1CCCCC1)cc(cc2)Br

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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 C18H22BrN3O3 MW 408.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22BrN3O3/c1-2-25-18(24)17-16(13-10-12(19)6-7-14(13)20-17)21-15(23)11-22-8-4-3-5-9-22/h6-7,10,20H,2-5,8-9,11H2,1H3,(H,21,23)
InChIKey
HMFITJDGYYILRJ-UHFFFAOYSA-N
Synonyms
302901-58-2
302901582
CCOC(=O)c1(nH)c2c(c1NC(=O)CN1CCCCC1)cc(cc2)Br
CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CN3CCCCC3
ETHYL5BROMO3((2PIPERIDIN1YLACETYL)AMINO)1HINDOLE2CARBOXYLATE
ethyl5bromo3((piperidin1ylacetyl)amino)1Hindole2carboxylate
ethyl5bromo3(2(piperidin1yl)acetamido)1Hindole2carboxylate
InChI=1SC18H22BrN3O3c122518(24)1716(131012(19)6714(13)2017)2115(23)11228435922h671020H258911H21H3(H2123)
MFCD01130619
ZINC000000811503
ZINC811503

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Available files

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