Vitas-M small molecule compound

2-[3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl]-N-[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]acetamide

Catalog ID
STL153277
SMILES COc1cc(ccc1OC)c1ccc(=O)n(n1)CC(=O)/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 C18H18N4O4S MW 386.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O4S/c1-11-10-27-18(19-11)20-16(23)9-22-17(24)7-5-13(21-22)12-4-6-14(25-2)15(8-12)26-3/h4-8,10H,9H2,1-3H3,(H,19,20,23)
InChIKey
YZTHCZMRHRLJBJ-UHFFFAOYSA-N
Synonyms
923102-22-1
2(3(34dimethoxyphenyl)6oxopyridazin1(6H)yl)N((2Z)4methyl13thiazol2(3H)ylidene)acetamide
2(3(34DIMETHOXYPHENYL)6OXOPYRIDAZIN1(6H)YL)N(4METHYLTHIAZOL2YL)ACETAMIDE
2(3(34DIMETHOXYPHENYL)6OXOPYRIDAZIN1YL)N(4METHYL13THIAZOL2YL)ACETAMIDE
923102221
CC1=CSC(=N1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)OC
COc1cc(ccc1OC)c1ccc(=O)n(n1)CC(=O)N=c1scc((nH)1)C
InChI=1SC18H18N4O4Sc111102718(1911)2016(23)92217(24)7513(2122)124614(252)15(812)263h4810H9H213H3(H192023)
MFCD20756631
ZINC000005388694
ZINC05388694
ZINC5388694

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Available files

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