Vitas-M small molecule compound

N-(1H-indol-6-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide

Catalog ID
STL352140
SMILES O=C(CN1C(=O)N(C2(C1=O)CCCCC2)C)Nc1ccc2c(c1)[nH]cc2

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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 C19H22N4O3 MW 354.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O3/c1-22-18(26)23(17(25)19(22)8-3-2-4-9-19)12-16(24)21-14-6-5-13-7-10-20-15(13)11-14/h5-7,10-11,20H,2-4,8-9,12H2,1H3,(H,21,24)
InChIKey
PBXSMJIUPXHFNE-UHFFFAOYSA-N
Synonyms
1324075-89-9
1324075899
CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H22N4O3c12218(26)23(17(25)19(22)8324919)1216(24)211465137102015(13)1114h57101120H248912H21H3(H2124)
MFCD19711243
N(1Hindol6yl)2(1methyl24dioxo13diazaspiro(45)dec3yl)acetamide
N(1Hindol6yl)2(1methyl24dioxo13diazaspiro(45)decan3yl)acetamide
O=C(CN1C(=O)N(C2(C1=O)CCCCC2)C)Nc1ccc2c(c1)(nH)cc2
ZINC000071284688
ZINC71284688

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Available files

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