Vitas-M small molecule compound

3-cyclopropyl-1-methyl-1-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]thiourea

Catalog ID
STK632886
SMILES S=C(N(Cc1cc(=O)[nH]c2c1cccc2)C)NC1CC1

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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 C15H17N3OS MW 287.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N3OS/c1-18(15(20)16-11-6-7-11)9-10-8-14(19)17-13-5-3-2-4-12(10)13/h2-5,8,11H,6-7,9H2,1H3,(H,16,20)(H,17,19)
InChIKey
GYCBWTIRWDXKLM-UHFFFAOYSA-N
Synonyms
951931-30-9
3cyclopropyl1methyl1((2oxo12dihydroquinolin4yl)methyl)thiourea
3cyclopropyl1methyl1((2oxo1Hquinolin4yl)methyl)thiourea
951931309
CN(CC1=CC(=O)NC2=CC=CC=C21)C(=S)NC3CC3
InChI=1SC15H17N3OSc118(15(20)16116711)910814(19)1713532412(10)13h25811H679H21H3(H1620)(H1719)
MFCD18159921
S=C(N(Cc1cc(=O)(nH)c2c1cccc2)C)NC1CC1
ZINC000013725782
ZINC13725782

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Available files

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