Vitas-M small molecule compound
N-benzyl-2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinecarbothioamide
Catalog ID
STK454981
SMILES O=C(NNC(=S)NCc1ccccc1)CCCOc1ccc(cc1C)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 C19H22ClN3O2S MW 391.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22ClN3O2S/c1-14-12-16(20)9-10-17(14)25-11-5-8-18(24)22-23-19(26)21-13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13H2,1H3,(H,22,24)(H2,21,23,26)InChIKey
PQVVEGRZQDDBHQ-UHFFFAOYSA-NSynonyms
1BENZYL3(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)THIOUREA
4(4CHLORO2METHYLPHENOXY)N(((BENZYLAMINO)THIOXOMETHYL)AMINO)BUTANAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=S)NCC2=CC=CC=C2
InChI=1SC19H22ClN3O2Sc1141216(20)91017(14)25115818(24)222319(26)2113156324715h246791012H581113H21H3(H2224)(H2212326)
MFCD04220332
Nbenzyl2(4(4chloro2methylphenoxy)butanoyl)hydrazinecarbothioamide
ZINC000005041366
ZINC05041366
ZINC5041366
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