Vitas-M small molecule compound

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,4-dimethylphenoxy)acetyl]hydrazinecarbothioamide

Catalog ID
STK447104
SMILES O=C(COc1ccc(c(c1)C)C)NNC(=S)Nc1ccc2c(c1)OCCO2

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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 C19H21N3O4S MW 387.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O4S/c1-12-3-5-15(9-13(12)2)26-11-18(23)21-22-19(27)20-14-4-6-16-17(10-14)25-8-7-24-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,21,23)(H2,20,22,27)
InChIKey
IIQARFFEGWMAQR-UHFFFAOYSA-N
Synonyms

1(23dihydro14benzodioxin6yl)3((2(34dimethylphenoxy)acetyl)amino)thiourea
CC1=C(C=C(C=C1)OCC(=O)NNC(=S)NC2=CC3=C(C=C2)OCCO3)C
InChI=1SC19H21N3O4Sc1123515(913(12)2)261118(23)212219(27)2014461617(1014)25872416h36910H7811H212H3(H2123)(H2202227)
MFCD04059701
N(((2H3HBENZO(34E)14DIOXIN6YLAMINO)THIOXOMETHYL)AMINO)2(34DIMETHYLPHENOXY)ACETAMIDE
N(23dihydro14benzodioxin6yl)2((34dimethylphenoxy)acetyl)hydrazinecarbothioamide
ZINC000006401093
ZINC06401093
ZINC6401093

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Available files

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