Vitas-M small molecule compound

1-(3-methylpyridin-2-yl)-3-phenylthiourea

Catalog ID
STK207456
SMILES S=C(Nc1ncccc1C)Nc1ccccc1

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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 C13H13N3S MW 243.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3S/c1-10-6-5-9-14-12(10)16-13(17)15-11-7-3-2-4-8-11/h2-9H,1H3,(H2,14,15,16,17)
InChIKey
KHEJUDWLDAHDQQ-UHFFFAOYSA-N
Synonyms
31979-23-4
((3METHYL(2PYRIDYL))AMINO)(PHENYLAMINO)METHANE1THIONE
1(3methylpyridin2yl)3phenylthiourea
31979234
CC1=C(N=CC=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC13H13N3Sc1106591412(10)1613(17)15117324811h29H1H3(H214151617)
MFCD01436280
N(3METHYL2PYRIDYL)NPHENYLTHIOUREA
ZINC000000276921
ZINC00276921
ZINC276921

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Available files

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