Vitas-M small molecule compound

N-(2-chlorophenyl)-N'-(4-chlorophenyl)hydrazine-1,2-dicarbothioamide

Catalog ID
STK776231
SMILES S=C(Nc1ccc(cc1)Cl)NNC(=S)Nc1ccccc1Cl

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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 C14H12Cl2N4S2 MW 371.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N4S2/c15-9-5-7-10(8-6-9)17-13(21)19-20-14(22)18-12-4-2-1-3-11(12)16/h1-8H,(H2,17,19,21)(H2,18,20,22)
InChIKey
GDYIZEDQERLITA-UHFFFAOYSA-N
Synonyms
696647-83-3
1(2CHLOROPHENYL)3((4CHLOROPHENYL)CARBAMOTHIOYLAMINO)THIOUREA
696647833
C1=CC=C(C(=C1)NC(=S)NNC(=S)NC2=CC=C(C=C2)Cl)Cl
InChI=1SC14H12Cl2N4S2c1595710(869)1713(21)192014(22)1812421311(12)16h18H(H2171921)(H2182022)
MFCD03960643
N(2chlorophenyl)N(4chlorophenyl)hydrazine12dicarbothioamide
ZINC000001423191
ZINC01423191
ZINC1423191

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Available files

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