Vitas-M small molecule compound

2-[2-(2-chloro-5-methylphenoxy)propanoyl]-N-(4-chlorophenyl)hydrazinecarbothioamide

Catalog ID
STK459415
SMILES S=C(Nc1ccc(cc1)Cl)NNC(=O)C(Oc1cc(C)ccc1Cl)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 C17H17Cl2N3O2S MW 398.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17Cl2N3O2S/c1-10-3-8-14(19)15(9-10)24-11(2)16(23)21-22-17(25)20-13-6-4-12(18)5-7-13/h3-9,11H,1-2H3,(H,21,23)(H2,20,22,25)
InChIKey
KZSIOABVKMXDBQ-UHFFFAOYSA-N
Synonyms

1(2(2CHLORO5METHYLPHENOXY)PROPANOYLAMINO)3(4CHLOROPHENYL)THIOUREA
2(2(2chloro5methylphenoxy)propanoyl)N(4chlorophenyl)hydrazinecarbothioamide
2(2CHLORO5METHYLPHENOXY)N((((4CHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl
InChI=1SC17H17Cl2N3O2Sc1103814(19)15(910)2411(2)16(23)212217(25)20136412(18)5713h3911H12H3(H2123)(H2202225)
MFCD04303669
ZINC000002851678
ZINC000002851679

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Available files

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