Vitas-M small molecule compound

1-(2-chlorobenzyl)-3-prop-2-en-1-ylthiourea

Catalog ID
STL173310
SMILES C=CCNC(=S)NCc1ccccc1Cl

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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 C11H13ClN2S MW 240.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13ClN2S/c1-2-7-13-11(15)14-8-9-5-3-4-6-10(9)12/h2-6H,1,7-8H2,(H2,13,14,15)
InChIKey
RTEFUWKYJNUSCD-UHFFFAOYSA-N
Synonyms
67028-23-3
1((2CHLOROPHENYL)METHYL)3PROP2ENYLTHIOUREA
1(2chlorobenzyl)3prop2en1ylthiourea
67028233
C=CCNC(=S)NCC1=CC=CC=C1Cl
InChI=1SC11H13ClN2Sc1271311(15)1489534610(9)12h26H178H2(H2131415)
MFCD04071503
ZINC000006262040
ZINC06262040
ZINC6262040

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Available files

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