Vitas-M small molecule compound

N-{[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]carbamothioyl}-3-methylbutanamide

Catalog ID
STK023341
SMILES CC(CC(=O)NC(=S)Nc1cc(ccc1Cl)c1nc2c(s1)cccc2)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 C19H18ClN3OS2 MW 403.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3OS2/c1-11(2)9-17(24)23-19(25)22-15-10-12(7-8-13(15)20)18-21-14-5-3-4-6-16(14)26-18/h3-8,10-11H,9H2,1-2H3,(H2,22,23,24,25)
InChIKey
HBSDUBRPOGEZIA-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC(=S)NC1=C(C=CC(=C1)C2=NC3=CC=CC=C3S2)Cl
CC(CC(=O)NC(=S)Nc1cc(ccc1Cl)c1nc2c(s1)cccc2)C
InChI=1SC19H18ClN3OS2c111(2)917(24)2319(25)22151012(7813(15)20)182114534616(14)2618h381011H9H212H3(H222232425)
MFCD03032143
N((5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)CARBAMOTHIOYL)3METHYLBUTANAMIDE
N(5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)N(3METHYLBUTANOYL)THIOUREA
STK023341
ZINC000000724357
ZINC00724357
ZINC724357

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Available files

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