Vitas-M small molecule compound

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

Catalog ID
STL470483
SMILES O=C(CN1C(=O)N(C2(C1=O)CCCCC2)C)NCCc1c[nH]c2c1cccc2

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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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c1-24-20(28)25(19(27)21(24)10-5-2-6-11-21)14-18(26)22-12-9-15-13-23-17-8-4-3-7-16(15)17/h3-4,7-8,13,23H,2,5-6,9-12,14H2,1H3,(H,22,26)
InChIKey
TULIRIAQOZSACD-UHFFFAOYSA-N
Synonyms
923863-37-0
923863370
CN1C(=O)N(C(=O)C12CCCCC2)CC(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC21H26N4O3c12420(28)25(19(27)21(24)105261121)1418(26)2212915132317843716(15)17h34781323H25691214H21H3(H2226)
MFCD08853116
N(2(1Hindol3yl)ethyl)2(1methyl24dioxo13diazaspiro(45)dec3yl)acetamide
N(2(1Hindol3yl)ethyl)2(1methyl24dioxo13diazaspiro(45)decan3yl)acetamide
N(2(1HINDOL3YL)ETHYL)2(4METHYL13DIOXO24DIAZASPIRO(45)DECAN2YL)ACETAMIDE
O=C(CN1C(=O)N(C2(C1=O)CCCCC2)C)NCCc1c(nH)c2c1cccc2
ZINC000007401193
ZINC07401193
ZINC7401193

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Available files

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