Vitas-M small molecule compound

2-acetyl-N-[2-(3,4-dimethoxyphenyl)ethyl]hydrazinecarbothioamide

Catalog ID
STK444429
SMILES COc1cc(CCNC(=S)NNC(=O)C)ccc1OC

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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 C13H19N3O3S MW 297.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O3S/c1-9(17)15-16-13(20)14-7-6-10-4-5-11(18-2)12(8-10)19-3/h4-5,8H,6-7H2,1-3H3,(H,15,17)(H2,14,16,20)
InChIKey
MHZCZWZTNVXKGX-UHFFFAOYSA-N
Synonyms

1acetamido3(2(34dimethoxyphenyl)ethyl)thiourea
2acetylN(2(34dimethoxyphenyl)ethyl)hydrazinecarbothioamide
CC(=O)NNC(=S)NCCC1=CC(=C(C=C1)OC)OC
InChI=1SC13H19N3O3Sc19(17)151613(20)1476104511(182)12(810)193h458H67H213H3(H1517)(H2141620)
MFCD04055579
N((((2(34DIMETHOXYPHENYL)ETHYL)AMINO)THIOXOMETHYL)AMINO)ACETAMIDE
ZINC000006317903
ZINC06317903
ZINC6317903

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Available files

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