Vitas-M small molecule compound

1-cyclopentyl-3-[4-(phenylamino)phenyl]thiourea

Catalog ID
STK142728
SMILES S=C(Nc1ccc(cc1)Nc1ccccc1)NC1CCCC1

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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 C18H21N3S MW 311.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3S/c22-18(20-15-8-4-5-9-15)21-17-12-10-16(11-13-17)19-14-6-2-1-3-7-14/h1-3,6-7,10-13,15,19H,4-5,8-9H2,(H2,20,21,22)
InChIKey
RHOUQNYNRSDWAQ-UHFFFAOYSA-N
Synonyms
516456-99-8
(CYCLOPENTYLAMINO)((4(PHENYLAMINO)PHENYL)AMINO)METHANE1THIONE
1(4ANILINOPHENYL)3CYCLOPENTYLTHIOUREA
1CYCLOPENTYL3(4(PHENYLAMINO)PHENYL)THIOUREA
516456998
C1CCC(C1)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3
InChI=1SC18H21N3Sc2218(2015845915)2117121016(111317)19146213714h136710131519H4589H2(H2202122)
MFCD03760017
ZINC000000534675
ZINC00534675
ZINC534675

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Available files

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