Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-(thiophen-2-ylmethyl)thiourea

Catalog ID
STK455524
SMILES S=C(NCc1cccs1)NCc1ccc(cc1)Cl

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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 C13H13ClN2S2 MW 296.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2S2/c14-11-5-3-10(4-6-11)8-15-13(17)16-9-12-2-1-7-18-12/h1-7H,8-9H2,(H2,15,16,17)
InChIKey
XKTOIRDVWWJTKJ-UHFFFAOYSA-N
Synonyms

(((4CHLOROPHENYL)METHYL)AMINO)((2THIENYLMETHYL)AMINO)METHANE1THIONE
1((4CHLOROPHENYL)METHYL)3(THIOPHEN2YLMETHYL)THIOUREA
1(4chlorobenzyl)3(thiophen2ylmethyl)thiourea
C1=CSC(=C1)CNC(=S)NCC2=CC=C(C=C2)Cl
InChI=1SC13H13ClN2S2c14115310(4611)81513(17)169122171812h17H89H2(H2151617)
MFCD04228515
ZINC000000612040
ZINC00612040
ZINC612040

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Available files

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