Vitas-M small molecule compound

2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(1-propyl-1H-indol-3-yl)ethanone

Catalog ID
STK697486
SMILES CCCn1cc(c2c1cccc2)C(=O)CSc1nnc(o1)c1ccccc1

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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 C21H19N3O2S MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N3O2S/c1-2-12-24-13-17(16-10-6-7-11-18(16)24)19(25)14-27-21-23-22-20(26-21)15-8-4-3-5-9-15/h3-11,13H,2,12,14H2,1H3
InChIKey
YPMROZXZHXJRMI-UHFFFAOYSA-N
Synonyms
948157-53-7
2((5phenyl134oxadiazol2yl)sulfanyl)1(1propyl1Hindol3yl)ethanone
2((5phenyl134oxadiazol2yl)sulfanyl)1(1propylindol3yl)ethanone
2((5phenyl134oxadiazol2yl)thio)1(1propyl1Hindol3yl)ethanone
948157537
CCCN1C=C(C2=CC=CC=C21)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4
InChI=1SC21H19N3O2Sc1212241317(1610671118(16)24)19(25)142721232220(2621)158435915h31113H21214H21H3
MFCD09216872
ZINC000010007901
ZINC10007901

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Available files

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