Vitas-M small molecule compound

N-[(2Z)-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]thiazol-2-ylidene]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide

Catalog ID
STL158551
SMILES O=C(Cn1nc(ccc1=O)c1cccs1)/N=c/1\sc2c([nH]1)CCCCC2

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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 C18H18N4O2S2 MW 386.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S2/c23-16(20-18-19-12-5-2-1-3-6-15(12)26-18)11-22-17(24)9-8-13(21-22)14-7-4-10-25-14/h4,7-10H,1-3,5-6,11H2,(H,19,20,23)
InChIKey
XYLDHKOYEIWUQZ-UHFFFAOYSA-N
Synonyms
1282118-13-1
1282118131
2(6oxo3thiophen2ylpyridazin1yl)N(5678tetrahydro4Hcyclohepta(d)(13)thiazol2yl)acetamide
C1CCC2=C(CC1)SC(=N2)NC(=O)CN3C(=O)C=CC(=N3)C4=CC=CS4
InChI=1SC18H18N4O2S2c2316(201819125213615(12)2618)112217(24)9813(2122)1474102514h4710H135611H2(H192023)
MFCD20758386
N((2Z)345678hexahydro2Hcyclohepta(d)(13)thiazol2ylidene)2(6oxo3(thiophen2yl)pyridazin1(6H)yl)acetamide
O=C(Cn1nc(ccc1=O)c1cccs1)N=c1sc2c((nH)1)CCCCC2
ZINC000061718493
ZINC61718493

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Available files

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