Vitas-M small molecule compound

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

Catalog ID
STK835945
SMILES O=C(Nc1sc(c(n1)C12CC3CC(C2)CC(C1)C3)C)COc1ccccc1

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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 C22H26N2O2S MW 382.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O2S/c1-14-20(22-10-15-7-16(11-22)9-17(8-15)12-22)24-21(27-14)23-19(25)13-26-18-5-3-2-4-6-18/h2-6,15-17H,7-13H2,1H3,(H,23,24,25)
InChIKey
CPJNBRZWQPOMSO-UHFFFAOYSA-N
Synonyms
374100-61-5
374100615
CC1=C(N=C(S1)NC(=O)COC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H26N2O2Sc11420(221015716(1122)917(815)1222)2421(2714)2319(25)1326185324618h261517H713H21H3(H232425)
MFCD01952989
N(4((3r5r7r)adamantan1yl)5methylthiazol2yl)2phenoxyacetamide
N(4(1ADAMANTYL)5METHYL13THIAZOL2YL)2PHENOXYACETAMIDE
N(5methyl4(tricyclo(3311~37~)dec1yl)13thiazol2yl)2phenoxyacetamide
ZINC000013569893
ZINC13569893

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Available files

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