Vitas-M small molecule compound

1-butan-2-yl-3-(2-chlorophenyl)thiourea

Catalog ID
STK144483
SMILES CCC(NC(=S)Nc1ccccc1Cl)C

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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 C11H15ClN2S MW 242.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15ClN2S/c1-3-8(2)13-11(15)14-10-7-5-4-6-9(10)12/h4-8H,3H2,1-2H3,(H2,13,14,15)
InChIKey
PITIASLCZJJAAU-UHFFFAOYSA-N
Synonyms
690688-23-4
1BUTAN2YL3(2CHLOROPHENYL)THIOUREA
3(BUTAN2YL)1(2CHLOROPHENYL)THIOUREA
690688234
CCC(C)NC(=S)NC1=CC=CC=C1Cl
InChI=1SC11H15ClN2Sc138(2)1311(15)141075469(10)12h48H3H212H3(H2131415)
MFCD03713953
ZINC000000314759
ZINC000000314760

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Available files

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