Vitas-M small molecule compound

N-(4-chlorobenzyl)-2-[3-(3,4-dihydroxyphenyl)propanoyl]hydrazinecarbothioamide

Catalog ID
STK456248
SMILES O=C(CCc1ccc(c(c1)O)O)NNC(=S)NCc1ccc(cc1)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 C17H18ClN3O3S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClN3O3S/c18-13-5-1-12(2-6-13)10-19-17(25)21-20-16(24)8-4-11-3-7-14(22)15(23)9-11/h1-3,5-7,9,22-23H,4,8,10H2,(H,20,24)(H2,19,21,25)
InChIKey
RCXALSGQZPMWRR-UHFFFAOYSA-N
Synonyms

1((4CHLOROPHENYL)METHYL)3(3(34DIHYDROXYPHENYL)PROPANOYLAMINO)THIOUREA
3(34DIHYDROXYPHENYL)N(((((4CHLOROPHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
C1=CC(=CC=C1CNC(=S)NNC(=O)CCC2=CC(=C(C=C2)O)O)Cl
InChI=1SC17H18ClN3O3Sc18135112(2613)101917(25)212016(24)84113714(22)15(23)911h135792223H4810H2(H2024)(H2192125)
MFCD04295342
N(4chlorobenzyl)2(3(34dihydroxyphenyl)propanoyl)hydrazinecarbothioamide
ZINC000002853580
ZINC02853580
ZINC2853580

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Available files

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