Vitas-M small molecule compound

4-butoxy-3-chlorobenzyl carbamimidothioate

Catalog ID
STK836579
SMILES CCCCOc1ccc(cc1Cl)CSC(=N)N

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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 C12H17ClN2OS MW 272.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17ClN2OS/c1-2-3-6-16-11-5-4-9(7-10(11)13)8-17-12(14)15/h4-5,7H,2-3,6,8H2,1H3,(H3,14,15)
InChIKey
IONZMLSFEITLRK-UHFFFAOYSA-N
Synonyms

(4BUTOXY3CHLORANYLPHENYL)METHYLCARBAMIMIDOTHIOATEHYDROCHLORIDE
(4BUTOXY3CHLOROPHENYL)METHYLCARBAMIMIDOTHIOATE
(4BUTOXY3CHLOROPHENYL)METHYLCARBAMIMIDOTHIOATEHYDROCHLORIDE
2(4BUTOXY3CHLOROBENZYL)ISOTHIOUREA
2(4BUTOXY3CHLOROBENZYL)ISOTHIOUREAHYDROCHLORIDE
4butoxy3chlorobenzylcarbamimidothioate
4butoxy3chlorobenzylcarbamimidothioatehydrochloride
CARBAMIMIDOTHIOICACID(4BUTOXY3CHLOROPHENYL)METHYLESTERHYDROCHLORIDE
CCCCOC1=C(C=C(C=C1)CSC(=N)N)Cl
CCCCOc1ccc(cc1Cl)CSC(=N)NCl
InChI=1SC12H17ClN2OSc12361611549(710(11)13)81712(14)15h457H2368H21H3(H31415)
MFCD01078036
ZINC000004713685
ZINC4713685

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Available files

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