Vitas-M small molecule compound

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

Catalog ID
STK377768
SMILES CC1CN=C(S1)N(C(=O)Nc1cccc(c1)Cl)C

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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 C12H14ClN3OS MW 283.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14ClN3OS/c1-8-7-14-12(18-8)16(2)11(17)15-10-5-3-4-9(13)6-10/h3-6,8H,7H2,1-2H3,(H,15,17)
InChIKey
DSZPOLBCAMFMDY-UHFFFAOYSA-N
Synonyms
355156-31-9
3(3chlorophenyl)1methyl1(5methyl45dihydro13thiazol2yl)urea
3(3chlorophenyl)1methyl1(5methyl45dihydrothiazol2yl)urea
355156319
CC1CN=C(S1)N(C)C(=O)NC2=CC(=CC=C2)Cl
InChI=1SC12H14ClN3OSc1871412(188)16(2)11(17)15105349(13)610h368H7H212H3(H1517)
MFCD01655179
UREAN(3CHLOROPHENYL)N(45DIHYDRO5METHYL2THIAZOLYL)NMETHYL
ZINC000000500241
ZINC000000500242

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Available files

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