Vitas-M small molecule compound

N-benzyl-2-[2-(3,4-dichlorophenoxy)propanoyl]hydrazinecarbothioamide

Catalog ID
STK454982
SMILES S=C(NCc1ccccc1)NNC(=O)C(Oc1ccc(c(c1)Cl)Cl)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/c1-11(24-13-7-8-14(18)15(19)9-13)16(23)21-22-17(25)20-10-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,21,23)(H2,20,22,25)
InChIKey
DENAIGFGOPHAIJ-UHFFFAOYSA-N
Synonyms

1BENZYL3(2(34DICHLOROPHENOXY)PROPANOYLAMINO)THIOUREA
2(34DICHLOROPHENOXY)N(((BENZYLAMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NCC1=CC=CC=C1)OC2=CC(=C(C=C2)Cl)Cl
InChI=1SC17H17Cl2N3O2Sc111(24137814(18)15(19)913)16(23)212217(25)2010125324612h2911H10H21H3(H2123)(H2202225)
MFCD04220100
Nbenzyl2(2(34dichlorophenoxy)propanoyl)hydrazinecarbothioamide
ZINC000002850999
ZINC000002851000

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Available files

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