Vitas-M small molecule compound
1-(3-chlorophenyl)-1-(5,5-dimethyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea
Catalog ID
STK691084
SMILES Clc1cccc(c1)N(C1=NCC(S1)(C)C)C(=O)Nc1ccccc1
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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 C18H18ClN3OS MW 359.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN3OS/c1-18(2)12-20-17(24-18)22(15-10-6-7-13(19)11-15)16(23)21-14-8-4-3-5-9-14/h3-11H,12H2,1-2H3,(H,21,23)InChIKey
VTFAEEQYISFIHI-UHFFFAOYSA-NSynonyms
1(3chlorophenyl)1(55dimethyl45dihydro13thiazol2yl)3phenylurea
1(3CHLOROPHENYL)1(55DIMETHYL4H13THIAZOL2YL)3PHENYLUREA
CC1(CN=C(S1)N(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=CC=C3)C
InChI=1SC18H18ClN3OSc118(2)122017(2418)22(15106713(19)1115)16(23)21148435914h311H12H212H3(H2123)
MFCD00789042
UREAN(3CHLOROPHENYL)N(45DIHYDRO55DIMETHYL2THIAZOLYL)NPHENYL
ZINC000003103352
ZINC03103352
ZINC3103352
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