Vitas-M small molecule compound

1-(3-chlorophenyl)-3-(5,6-dimethyl-1,3-benzothiazol-2-yl)urea

Catalog ID
STK320587
SMILES Clc1cccc(c1)NC(=O)Nc1sc2c(n1)cc(c(c2)C)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 C16H14ClN3OS MW 331.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3OS/c1-9-6-13-14(7-10(9)2)22-16(19-13)20-15(21)18-12-5-3-4-11(17)8-12/h3-8H,1-2H3,(H2,18,19,20,21)
InChIKey
TUCZTPSKJYJXDU-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(56dimethyl13benzothiazol2yl)urea
CC1=CC2=C(C=C1C)SC(=N2)NC(=O)NC3=CC(=CC=C3)Cl
InChI=1SC16H14ClN3OSc1961314(710(9)2)2216(1913)2015(21)181253411(17)812h38H12H3(H218192021)
MFCD03488059
ZINC000012652832
ZINC12652832

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Available files

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