Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-3-[2-(3-chlorophenyl)ethyl]thiourea

Catalog ID
STK483156
SMILES S=C(Nc1ccc2c(c1)OCO2)NCCc1cccc(c1)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 C16H15ClN2O2S MW 334.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O2S/c17-12-3-1-2-11(8-12)6-7-18-16(22)19-13-4-5-14-15(9-13)21-10-20-14/h1-5,8-9H,6-7,10H2,(H2,18,19,22)
InChIKey
SLRHAIIHUVVFOI-UHFFFAOYSA-N
Synonyms

(2HBENZO(34D)13DIOXOLAN5YLAMINO)((2(3CHLOROPHENYL)ETHYL)AMINO)METHANE1THIONE
1(13benzodioxol5yl)3(2(3chlorophenyl)ethyl)thiourea
C1OC2=C(O1)C=C(C=C2)NC(=S)NCCC3=CC(=CC=C3)Cl
InChI=1SC16H15ClN2O2Sc171231211(812)671816(22)1913451415(913)21102014h1589H6710H2(H2181922)
MFCD06168111
ZINC000013323861
ZINC13323861

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Available files

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