Vitas-M small molecule compound

N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-methyl-4-oxoquinazolin-3(4H)-yl)acetamide

Catalog ID
STK901862
SMILES O=C(Cn1c(C)nc2c(c1=O)cccc2)NCCC1=CCCCC1

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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 C19H23N3O2 MW 325.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23N3O2/c1-14-21-17-10-6-5-9-16(17)19(24)22(14)13-18(23)20-12-11-15-7-3-2-4-8-15/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,20,23)
InChIKey
FRCWRSWDHVXGPU-UHFFFAOYSA-N
Synonyms

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CCCCC3
InChI=1SC19H23N3O2c11421171065916(17)19(24)22(14)1318(23)201211157324815h57910H2481113H21H3(H2023)
MFCD18174549
N(2(cyclohex1en1yl)ethyl)2(2methyl4oxoquinazolin3(4H)yl)acetamide
N(2(CYCLOHEXEN1YL)ETHYL)2(2METHYL4OXOQUINAZOLIN3YL)ACETAMIDE
ZINC000007390380
ZINC07390380
ZINC7390380

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Available files

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