Vitas-M small molecule compound

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

Catalog ID
STK084513
SMILES Cc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1ccc(cc1Cl)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 C16H13Cl2N3O2S MW 382.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13Cl2N3O2S/c1-9-2-4-10(5-3-9)14(22)20-21-16(24)19-15(23)12-7-6-11(17)8-13(12)18/h2-8H,1H3,(H,20,22)(H2,19,21,23,24)
InChIKey
GGXQUDQQAMVNKC-UHFFFAOYSA-N
Synonyms

(24DICHLOROPHENYL)N((((4METHYLPHENYL)CARBONYLAMINO)AMINO)THIOXOMETHYL)CARBOXAMIDE
24BIS(CHLORANYL)N(((4METHYLPHENYL)CARBONYLAMINO)CARBAMOTHIOYL)BENZAMIDE
24DICHLORON((((4METHYLPHENYL)OXOMETHYL)HYDRAZO)SULFANYLIDENEMETHYL)BENZAMIDE
24DICHLORON(((4METHYLBENZOYL)AMINO)CARBAMOTHIOYL)BENZAMIDE
24DICHLORON((2((4METHYLPHENYL)CARBONYL)HYDRAZINYL)CARBONOTHIOYL)BENZAMIDE
24DICHLORON((2(4METHYLBENZOYL)HYDRAZINO)CARBOTHIOYL)BENZAMIDE
24DICHLORON((PTOLUOYLAMINO)THIOCARBAMOYL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl
Cc1ccc(cc1)C(=O)NNC(=S)NC(=O)c1ccc(cc1Cl)Cl
InChI=1SC16H13Cl2N3O2Sc192410(539)14(22)202116(24)1915(23)127611(17)813(12)18h28H1H3(H2022)(H219212324)
MFCD02815072
STK084513
ZINC000002135518
ZINC02135518
ZINC2135518

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Available files

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