Vitas-M small molecule compound

1-benzyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea

Catalog ID
STK553732
SMILES CC1CN=C(S1)N(C(=O)Nc1ccccc1)Cc1ccccc1

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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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-14-12-19-18(23-14)21(13-15-8-4-2-5-9-15)17(22)20-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3,(H,20,22)
InChIKey
QWBDZHAFOLPGSV-UHFFFAOYSA-N
Synonyms
329182-68-5
1BENZYL1(5METHYL2THIAZOLIN2YL)3PHENYLUREA
1benzyl1(5methyl45dihydro13thiazol2yl)3phenylurea
1BENZYL1(5METHYL45DIHYDROTHIAZOL2YL)3PHENYLUREA
329182685
CC1CN=C(S1)N(CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3
InChI=1SC18H19N3OSc114121918(2314)21(13158425915)17(22)2016106371116h21114H1213H21H3(H2022)
MFCD00278050
NBENZYLN(5METHYL45DIHYDRO13THIAZOL2YL)NPHENYLUREA
ZINC000000086408
ZINC000000086413

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Available files

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