Vitas-M small molecule compound

3-(4-chlorophenyl)-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-1-(pyridin-3-ylmethyl)urea

Catalog ID
STK530112
SMILES CC1CN=C(S1)N(C(=O)Nc1ccc(cc1)Cl)Cc1cccnc1

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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 C17H17ClN4OS MW 360.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17ClN4OS/c1-12-9-20-17(24-12)22(11-13-3-2-8-19-10-13)16(23)21-15-6-4-14(18)5-7-15/h2-8,10,12H,9,11H2,1H3,(H,21,23)
InChIKey
DGTDJJHTNYXTGY-UHFFFAOYSA-N
Synonyms

3(4chlorophenyl)1(5methyl45dihydro13thiazol2yl)1(pyridin3ylmethyl)urea
CC1CN=C(S1)N(CC2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)Cl
InChI=1SC17H17ClN4OSc11292017(2412)22(1113328191013)16(23)21156414(18)5715h281012H911H21H3(H2123)
MFCD00789319
ZINC000002292296
ZINC000002292297

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Available files

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