Vitas-M small molecule compound

1-(4-phenylbutan-2-yl)-3-pyridin-3-ylthiourea

Catalog ID
STK773928
SMILES CC(NC(=S)Nc1cccnc1)CCc1ccccc1

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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 C16H19N3S MW 285.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3S/c1-13(9-10-14-6-3-2-4-7-14)18-16(20)19-15-8-5-11-17-12-15/h2-8,11-13H,9-10H2,1H3,(H2,18,19,20)
InChIKey
YGFQEJMRLBKQPB-UHFFFAOYSA-N
Synonyms

1(4phenylbutan2yl)3pyridin3ylthiourea
CC(CCC1=CC=CC=C1)NC(=S)NC2=CN=CC=C2
InChI=1SC16H19N3Sc113(910146324714)1816(20)19158511171215h281113H910H21H3(H2181920)
MFCD03760416
ZINC000000112120
ZINC000000112127

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Available files

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