Vitas-M small molecule compound

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

Catalog ID
STK690057
SMILES Clc1cccc(c1)NC(=O)N(C1=NCC(S1)(C)C)Cc1ccccc1Cl

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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 C19H19Cl2N3OS MW 408.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19Cl2N3OS/c1-19(2)12-22-18(26-19)24(11-13-6-3-4-9-16(13)21)17(25)23-15-8-5-7-14(20)10-15/h3-10H,11-12H2,1-2H3,(H,23,25)
InChIKey
DTSYMEQZJAIYBH-UHFFFAOYSA-N
Synonyms

1(2chlorobenzyl)3(3chlorophenyl)1(55dimethyl45dihydro13thiazol2yl)urea
3(3CHLOROPHENYL)1((2CHLOROPHENYL)METHYL)1(55DIMETHYL4H13THIAZOL2YL)UREA
CC1(CN=C(S1)N(CC2=CC=CC=C2Cl)C(=O)NC3=CC(=CC=C3)Cl)C
InChI=1SC19H19Cl2N3OSc119(2)122218(2619)24(1113634916(13)21)17(25)231585714(20)1015h310H1112H212H3(H2325)
MFCD01655379
ZINC000005482212
ZINC05482212
ZINC5482212

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Available files

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