Vitas-M small molecule compound

N-[(2Z)-4-tert-butyl-1,3-thiazol-2(3H)-ylidene]-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide

Catalog ID
STL154128
SMILES O=C(Cn1nc2CCCCCc2cc1=O)/N=c/1\scc([nH]1)C(C)(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 C18H24N4O2S MW 360.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O2S/c1-18(2,3)14-11-25-17(19-14)20-15(23)10-22-16(24)9-12-7-5-4-6-8-13(12)21-22/h9,11H,4-8,10H2,1-3H3,(H,19,20,23)
InChIKey
SROILZFOBGKXLE-UHFFFAOYSA-N
Synonyms
1282118-82-4
1282118824
CC(C)(C)C1=CSC(=N1)NC(=O)CN2C(=O)C=C3CCCCCC3=N2
InChI=1SC18H24N4O2Sc118(23)14112517(1914)2015(23)102216(24)9127546813(12)2122h911H4810H213H3(H192023)
MFCD20756896
N((2Z)4tertbutyl13thiazol2(3H)ylidene)2(3oxo356789hexahydro2Hcyclohepta(c)pyridazin2yl)acetamide
N(4tertbutyl13thiazol2yl)2(3oxo6789tetrahydro5Hcyclohepta(c)pyridazin2yl)acetamide
O=C(Cn1nc2CCCCCc2cc1=O)N=c1scc((nH)1)C(C)(C)C
ZINC000061719317
ZINC61719317

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Available files

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