Vitas-M small molecule compound
1-phenyl-3-pyridin-2-ylthiourea
Catalog ID
STK730821
SMILES S=C(Nc1ccccn1)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 C12H11N3S MW 229.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16)InChIKey
JFHXWMRFXORESD-UHFFFAOYSA-NSynonyms
886-60-2(PHENYLAMINO)(2PYRIDYLAMINO)METHANE1THIONE
1(2PYRIDYL)3PHENYLTHIOUREA
1PHENYL3(2PYRIDINYL)THIOUREA
1PHENYL3(2PYRIDYL)2THIOUREA
1PHENYL3(2PYRIDYL)THIOUREA
1PHENYL3(PYRIDIN2YL)THIOUREA
1PHENYL32THIOUREA
1phenyl3pyridin2ylthiourea
3PHENYL1(PYRIDIN2YL)THIOUREA
886602
C1=CC=C(C=C1)NC(=S)NC2=CC=CC=N2
InChI=1SC12H11N3Sc1612(14106213710)151184591311h19H(H213141516)
MFCD00023430
NPHENYLN(2PYRIDINYL)THIOUREA
NPHENYLN2PYRIDINYLTHIOUREA
NPHENYLN2PYRIDYLTHIOUREA
THIOUREANPHENYLN2PYRIDINYL
UREA1PHENYL3(2PYRIDYL)2THIO
ZINC000005421563
ZINC05421563
ZINC5421563
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