Vitas-M small molecule compound

2-acetyl-N-(3,4-dimethyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)hydrazinecarboxamide

Catalog ID
STK546519
SMILES O=C(Nc1sc(=S)n(c1C)C)NNC(=O)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 C8H12N4O2S2 MW 260.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H12N4O2S2/c1-4-6(16-8(15)12(4)3)9-7(14)11-10-5(2)13/h1-3H3,(H,10,13)(H2,9,11,14)
InChIKey
PIFUEMYOHVWHHD-UHFFFAOYSA-N
Synonyms
488716-79-6
1ACETAMIDO3(34DIMETHYL2SULFANYLIDENE13THIAZOL5YL)UREA
2acetylN(34dimethyl2thioxo23dihydro13thiazol5yl)hydrazinecarboxamide
2acetylN(34dimethyl2thioxo23dihydrothiazol5yl)hydrazinecarboxamide
488716796
CC1=C(SC(=S)N1C)NC(=O)NNC(=O)C
InChI=1SC8H12N4O2S2c146(168(15)12(4)3)97(14)11105(2)13h13H3(H1013)(H291114)
MFCD03190344
ZINC000004899276
ZINC04899276
ZINC4899276

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Available files

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