Vitas-M small molecule compound

1-(3-chlorophenyl)-3-[2-(pyridin-2-yl)ethyl]thiourea

Catalog ID
STK144127
SMILES S=C(Nc1cccc(c1)Cl)NCCc1ccccn1

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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 C14H14ClN3S MW 291.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3S/c15-11-4-3-6-13(10-11)18-14(19)17-9-7-12-5-1-2-8-16-12/h1-6,8,10H,7,9H2,(H2,17,18,19)
InChIKey
INSLMOYTFKTJJK-UHFFFAOYSA-N
Synonyms
405067-55-2
1(3CHLOROPHENYL)3(2(PYRIDIN2YL)ETHYL)THIOUREA
1(3CHLOROPHENYL)3(2PYRIDIN2YLETHYL)THIOUREA
405067552
C1=CC=NC(=C1)CCNC(=S)NC2=CC(=CC=C2)Cl
InChI=1SC14H14ClN3Sc151143613(1011)1814(19)17971251281612h16810H79H2(H2171819)
MFCD02640895
N(3CHLOROPHENYL)N(2(2PYRIDINYL)ETHYL)THIOUREA
ZINC000000452728
ZINC00452728
ZINC452728

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Available files

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