Vitas-M small molecule compound

1-ethyl-3-(2-methylphenyl)thiourea

Catalog ID
STK062182
SMILES CCNC(=S)Nc1ccccc1C

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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 C10H14N2S MW 194.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2S/c1-3-11-10(13)12-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3,(H2,11,12,13)
InChIKey
SEKFQSVIMMYWNA-UHFFFAOYSA-N
Synonyms
52599-25-4
(ETHYLAMINO)((2METHYLPHENYL)AMINO)METHANE1THIONE
1(OTOLYL)3ETHYLTHIOUREA
1ETHYL3(2METHYLPHENYL)THIOUREA
52599254
CCNC(=S)NC1=CC=CC=C1C
CCNC(=S)Nc1ccccc1C
InChI=1SC10H14N2Sc131110(13)12975468(9)2h47H3H212H3(H2111213)
MFCD03208757
STK062182
THIOUREANETHYLN(2METHYLPHENYL)
ZINC000005868404
ZINC05868404
ZINC5868404

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Available files

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