Vitas-M small molecule compound

N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-(tricyclo[3.3.1.1~3,7~]dec-1-yl)acetamide

Catalog ID
STK735862
SMILES O=C(CC12CC3CC(C2)CC(C1)C3)Nc1nc2c(s1)CCCC2

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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 C19H26N2OS MW 330.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N2OS/c22-17(21-18-20-15-3-1-2-4-16(15)23-18)11-19-8-12-5-13(9-19)7-14(6-12)10-19/h12-14H,1-11H2,(H,20,21,22)
InChIKey
UMFWNYDQUJOKDF-UHFFFAOYSA-N
Synonyms
698993-06-5
2(1adamantyl)N(4567tetrahydro13benzothiazol2yl)acetamide
698993065
C1CCC2=C(C1)N=C(S2)NC(=O)CC34CC5CC(C3)CC(C5)C4
InChI=1SC19H26N2OSc2217(21182015312416(15)2318)1119812513(919)714(612)1019h1214H111H2(H202122)
MFCD04584516
N(4567tetrahydro13benzothiazol2yl)2(tricyclo(3311~37~)dec1yl)acetamide
ZINC000004698428
ZINC04698428
ZINC4698428

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.