Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(6-methyl-1,3-benzothiazol-2-yl)urea

Catalog ID
STK135567
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)Nc1cccc(c1)Cl

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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 C15H12ClN3OS MW 317.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12ClN3OS/c1-9-5-6-12-13(7-9)21-15(18-12)19-14(20)17-11-4-2-3-10(16)8-11/h2-8H,1H3,(H2,17,18,19,20)
InChIKey
OFFLEYNIDRGBJH-UHFFFAOYSA-N
Synonyms
326870-66-0
((3CHLOROPHENYL)AMINO)N(6METHYLBENZOTHIAZOL2YL)CARBOXAMIDE
1(3CHLOROPHENYL)3(6METHYL13BENZOTHIAZOL2YL)UREA
1(3chlorophenyl)3(6methylbenzo(d)thiazol2yl)urea
326870660
CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC15H12ClN3OSc19561213(79)2115(1812)1914(20)171142310(16)811h28H1H3(H217181920)
MFCD02703216
ZINC000009015743
ZINC09015743
ZINC9015743

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Available files

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