Vitas-M small molecule compound
1-(4-acetylphenyl)-2,5-dioxopyrrolidin-3-yl (2Z)-2-[1-(thiophen-2-yl)ethylidene]hydrazinecarbimidothioate
Catalog ID
STK760574
SMILES N=C(SC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)C)N/N=C(\c1cccs1)/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 C19H18N4O3S2 MW 414.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O3S2/c1-11(15-4-3-9-27-15)21-22-19(20)28-16-10-17(25)23(18(16)26)14-7-5-13(6-8-14)12(2)24/h3-9,16H,10H2,1-2H3,(H2,20,22)/b21-11-InChIKey
KSESBVLOUUQGAQ-NHDPSOOVSA-NSynonyms
(1(4ACETYLPHENYL)25DIOXOPYRROLIDIN3YL)N((Z)1THIOPHEN2YLETHYLIDENEAMINO)CARBAMIMIDOTHIOATE
1(4acetylphenyl)25dioxopyrrolidin3yl(2Z)2(1(thiophen2yl)ethylidene)hydrazinecarbimidothioate
CC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SC(=NN=C(C)C3=CC=CS3)N
InChI=1SC19H18N4O3S2c111(154392715)212219(20)28161017(25)23(18(16)26)147513(6814)12(2)24h3916H10H212H3(H22022)b2111
MFCD01821956
N=C(SC1CC(=O)N(C1=O)c1ccc(cc1)C(=O)C)NN=C(c1cccs1)C
ZINC000004524995
ZINC000100079544
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