Vitas-M small molecule compound

5-(3-chlorophenyl)-3-(hydroxymethyl)-1,3,4-oxadiazole-2(3H)-thione

Catalog ID
STK085093
SMILES OCn1nc(oc1=S)c1cccc(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 C9H7ClN2O2S MW 242.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H7ClN2O2S/c10-7-3-1-2-6(4-7)8-11-12(5-13)9(15)14-8/h1-4,13H,5H2
InChIKey
HNBKWRBEXIQDRF-UHFFFAOYSA-N
Synonyms

5(3CHLOROPHENYL)3(HYDROXYMETHYL)134OXADIAZOLE2(3H)THIONE
5(3CHLOROPHENYL)3(HYDROXYMETHYL)134OXADIAZOLE2THIONE
C1=CC(=CC(=C1)Cl)C2=NN(C(=S)O2)CO
InChI=1SC9H7ClN2O2Sc1073126(47)81112(513)9(15)148h1413H5H2
MFCD01630251
OCn1nc(oc1=S)c1cccc(c1)Cl
STK085093
ZINC000004672660
ZINC04672660
ZINC4672660

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Available files

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