Vitas-M small molecule compound

1-(4-chlorophenyl)-3-pyridin-3-ylthiourea

Catalog ID
STK489990
SMILES S=C(Nc1cccnc1)Nc1ccc(cc1)Cl

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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 C12H10ClN3S MW 263.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3S/c13-9-3-5-10(6-4-9)15-12(17)16-11-2-1-7-14-8-11/h1-8H,(H2,15,16,17)
InChIKey
ADXUTHQRSRLNKC-UHFFFAOYSA-N
Synonyms

((4CHLOROPHENYL)AMINO)(3PYRIDYLAMINO)METHANE1THIONE
1(4chlorophenyl)3pyridin3ylthiourea
C1=CC(=CN=C1)NC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC12H10ClN3Sc1393510(649)1512(17)161121714811h18H(H2151617)
MFCD06109857
ZINC000007526198
ZINC07526198
ZINC7526198

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Available files

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