Vitas-M small molecule compound

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

Catalog ID
STK393356
SMILES CC(CC(=O)NC(=S)Nc1cccc(c1C)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 C20H21N3OS2 MW 383.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3OS2/c1-12(2)11-18(24)23-20(25)22-15-9-6-7-14(13(15)3)19-21-16-8-4-5-10-17(16)26-19/h4-10,12H,11H2,1-3H3,(H2,22,23,24,25)
InChIKey
KNOPHOYRNSPTBD-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1NC(=S)NC(=O)CC(C)C)C2=NC3=CC=CC=C3S2
InChI=1SC20H21N3OS2c112(2)1118(24)2320(25)221596714(13(15)3)1921168451017(16)2619h41012H11H213H3(H222232425)
MFCD02915301
N(((3BENZOTHIAZOL2YL2METHYLPHENYL)AMINO)THIOXOMETHYL)3METHYLBUTANAMIDE
N((3(13benzothiazol2yl)2methylphenyl)carbamothioyl)3methylbutanamide
ZINC000004091629
ZINC04091629
ZINC4091629

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Available files

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