Vitas-M small molecule compound

1-(4-chlorophenyl)-3-[2-(4-methoxyphenyl)ethyl]thiourea

Catalog ID
STK086181
SMILES COc1ccc(cc1)CCNC(=S)Nc1ccc(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 C16H17ClN2OS MW 320.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17ClN2OS/c1-20-15-8-2-12(3-9-15)10-11-18-16(21)19-14-6-4-13(17)5-7-14/h2-9H,10-11H2,1H3,(H2,18,19,21)
InChIKey
VRFSXPSHQUZFDL-UHFFFAOYSA-N
Synonyms
405067-74-5
1(4CHLOROPHENYL)3(2(4METHOXYPHENYL)ETHYL)THIOUREA
405067745
COC1=CC=C(C=C1)CCNC(=S)NC2=CC=C(C=C2)Cl
COc1ccc(cc1)CCNC(=S)Nc1ccc(cc1)Cl
InChI=1SC16H17ClN2OSc120158212(3915)10111816(21)19146413(17)5714h29H1011H21H3(H2181921)
MFCD01975363
STK086181
ZINC000000448086
ZINC00448086
ZINC448086

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Available files

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