Vitas-M small molecule compound

1-(4-chlorobenzyl)-3-(4-phenoxyphenyl)thiourea

Catalog ID
STK143474
SMILES S=C(Nc1ccc(cc1)Oc1ccccc1)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 C20H17ClN2OS MW 368.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2OS/c21-16-8-6-15(7-9-16)14-22-20(25)23-17-10-12-19(13-11-17)24-18-4-2-1-3-5-18/h1-13H,14H2,(H2,22,23,25)
InChIKey
WIBSZKVBGFJFNB-UHFFFAOYSA-N
Synonyms

(((4CHLOROPHENYL)METHYL)AMINO)((4PHENOXYPHENYL)AMINO)METHANE1THIONE
1((4CHLOROPHENYL)METHYL)3(4PHENOXYPHENYL)THIOUREA
1(4CHLOROBENZYL)3(4PHENOXYPHENYL)THIOUREA
C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)Cl
InChI=1SC20H17ClN2OSc21168615(7916)142220(25)2317101219(131117)24184213518h113H14H2(H2222325)
MFCD03352282
ZINC000001410863
ZINC01410863
ZINC1410863

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Available files

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