Vitas-M small molecule compound

N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-1-(1,1-dioxidotetrahydrothiophen-3-yl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide

Catalog ID
STL158658
SMILES O=C(C1=NN(C(=O)CC1)C1CCS(=O)(=O)C1)/N=c\1/[nH]c(c(s1)C)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 C14H18N4O4S2 MW 370.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N4O4S2/c1-8-9(2)23-14(15-8)16-13(20)11-3-4-12(19)18(17-11)10-5-6-24(21,22)7-10/h10H,3-7H2,1-2H3,(H,15,16,20)
InChIKey
LLLZTFLDOZFLJE-UHFFFAOYSA-N
Synonyms
1095931-61-5
1095931615
CC1=C(SC(=N1)NC(=O)C2=NN(C(=O)CC2)C3CCS(=O)(=O)C3)C
InChI=1SC14H18N4O4S2c189(2)2314(158)1613(20)113412(19)18(1711)105624(2122)710h10H37H212H3(H151620)
MFCD20758414
N((2Z)45dimethyl13thiazol2(3H)ylidene)1(11dioxidotetrahydrothiophen3yl)6oxo1456tetrahydropyridazine3carboxamide
N(45dimethyl13thiazol2yl)1(11dioxothiolan3yl)6oxo45dihydropyridazine3carboxamide
O=C(C1=NN(C(=O)CC1)C1CCS(=O)(=O)C1)N=c1(nH)c(c(s1)C)C
ZINC000036318488
ZINC000036318490

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Available files

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