Vitas-M small molecule compound
N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Catalog ID
STL158535
SMILES O=C(Cn1nc(ccc1=O)c1cccs1)/N=c/1\scc([nH]1)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 C14H12N4O2S2 MW 332.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2S2/c1-9-8-22-14(15-9)16-12(19)7-18-13(20)5-4-10(17-18)11-3-2-6-21-11/h2-6,8H,7H2,1H3,(H,15,16,19)InChIKey
RFRRHTHYNFUZAU-UHFFFAOYSA-NSynonyms
1170084-02-21170084022
CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3
InChI=1SC14H12N4O2S2c1982214(159)1612(19)71813(20)5410(1718)113262111h268H7H21H3(H151619)
MFCD20758377
N((2Z)4methyl13thiazol2(3H)ylidene)2(6oxo3(thiophen2yl)pyridazin1(6H)yl)acetamide
N(4METHYL13THIAZOL2YL)2(6OXO3THIOPHEN2YLPYRIDAZIN1YL)ACETAMIDE
N(4METHYLTHIAZOL2YL)2(6OXO3(THIOPHEN2YL)PYRIDAZIN1(6H)YL)ACETAMIDE
O=C(Cn1nc(ccc1=O)c1cccs1)N=c1scc((nH)1)C
ZINC000005388068
ZINC05388068
ZINC5388068
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