Vitas-M small molecule compound

1-(2-chlorophenyl)-3-cyclopropylthiourea

Catalog ID
STK144200
SMILES S=C(Nc1ccccc1Cl)NC1CC1

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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 C10H11ClN2S MW 226.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2S/c11-8-3-1-2-4-9(8)13-10(14)12-7-5-6-7/h1-4,7H,5-6H2,(H2,12,13,14)
InChIKey
KSQYQQIOUAPSCL-UHFFFAOYSA-N
Synonyms
404901-82-2
1(2CHLOROPHENYL)3CYCLOPROPYLTHIOUREA
404901822
C1CC1NC(=S)NC2=CC=CC=C2Cl
InChI=1SC10H11ClN2Sc11831249(8)1310(14)127567h147H56H2(H2121314)
MFCD03136832
ZINC000000450495
ZINC00450495
ZINC450495

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Available files

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