Vitas-M small molecule compound

4-chloro-N-({2-[(2-methylphenyl)carbonyl]hydrazinyl}carbonothioyl)benzamide

Catalog ID
STK048971
SMILES S=C(NC(=O)c1ccc(cc1)Cl)NNC(=O)c1ccccc1C

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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 C16H14ClN3O2S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S/c1-10-4-2-3-5-13(10)15(22)19-20-16(23)18-14(21)11-6-8-12(17)9-7-11/h2-9H,1H3,(H,19,22)(H2,18,20,21,23)
InChIKey
LFFMQSQMAXFBTF-UHFFFAOYSA-N
Synonyms

(4CHLOROPHENYL)N((((2METHYLPHENYL)CARBONYLAMINO)AMINO)THIOXOMETHYL)CARBOXAMIDE
4CHLORON(((2METHYLBENZOYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
4CHLORON((2((2METHYLPHENYL)CARBONYL)HYDRAZINYL)CARBONOTHIOYL)BENZAMIDE
4CHLORON((2(2METHYLBENZOYL)HYDRAZINO)CARBOTHIOYL)BENZAMIDE
4CHLORON((2(2METHYLBENZOYL)HYDRAZINYL)CARBOTHIOYL)BENZAMIDE
CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl
InChI=1SC16H14ClN3O2Sc110423513(10)15(22)192016(23)1814(21)116812(17)9711h29H1H3(H1922)(H218202123)
MFCD03592438
S=C(NC(=O)c1ccc(cc1)Cl)NNC(=O)c1ccccc1C
STK048971
ZINC000002135546
ZINC02135546
ZINC2135546

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Available files

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