Vitas-M small molecule compound

N-phenyl-3-(3-{[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide

Catalog ID
STL287158
SMILES O=C(Nc1ccccc1)CCc1onc(n1)CSc1scc(n1)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 C21H18N4O2S2 MW 422.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4O2S2/c26-19(22-16-9-5-2-6-10-16)11-12-20-24-18(25-27-20)14-29-21-23-17(13-28-21)15-7-3-1-4-8-15/h1-10,13H,11-12,14H2,(H,22,26)
InChIKey
CXNBHCJUSWUXAJ-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)C2=CSC(=N2)SCC3=NOC(=N3)CCC(=O)NC4=CC=CC=C4
InChI=1SC21H18N4O2S2c2619(221695261016)1112202418(252720)1429212317(132821)157314815h11013H111214H2(H2226)
MFCD24847421
Nphenyl3(3(((4phenyl13thiazol2yl)sulfanyl)methyl)124oxadiazol5yl)propanamide
Nphenyl3(3((4phenyl13thiazol2yl)sulfanylmethyl)124oxadiazol5yl)propanamide
ZINC000095481819
ZINC95481819

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Available files

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