Vitas-M small molecule compound

5-methyl-4-[(4-nitrophenoxy)methyl]-N-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]-1,2-oxazole-3-carboxamide

Catalog ID
STL175010
SMILES O=C(c1noc(c1COc1ccc(cc1)[N+](=O)[O-])C)Nc1scc(n1)C12CC3CC(C2)CC(C1)C3

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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 C25H26N4O5S MW 494.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O5S/c1-14-20(12-33-19-4-2-18(3-5-19)29(31)32)22(28-34-14)23(30)27-24-26-21(13-35-24)25-9-15-6-16(10-25)8-17(7-15)11-25/h2-5,13,15-17H,6-12H2,1H3,(H,26,27,30)
InChIKey
IXIWSDAYKYGPAI-UHFFFAOYSA-N
Synonyms
932161-78-9
5methyl4((4nitrophenoxy)methyl)N(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)12oxazole3carboxamide
932161789
CC1=C(C(=NO1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)COC6=CC=C(C=C6)(N+)(=O)(O)
InChI=1SC25H26N4O5Sc11420(1233194218(3519)29(31)32)22(283414)23(30)27242621(133524)25915616(1025)817(715)1125h25131517H612H21H3(H262730)
N(4(1adamantyl)13thiazol2yl)5methyl4((4nitrophenoxy)methyl)12oxazole3carboxamide
O=C(c1noc(c1COc1ccc(cc1)(N+)(=O)(O))C)Nc1scc(n1)C12CC3CC(C2)CC(C1)C3
ZINC000013641598
ZINC13641598

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Available files

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