Vitas-M small molecule compound

N-cyclohexyl-N'-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,3-thiazol-2-yl]propanediamide

Catalog ID
STK956132
SMILES O=C(Nc1scc(n1)C12CC3CC(C2)CC(C1)C3)CC(=O)NC1CCCCC1

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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 C22H31N3O2S MW 401.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N3O2S/c26-19(23-17-4-2-1-3-5-17)9-20(27)25-21-24-18(13-28-21)22-10-14-6-15(11-22)8-16(7-14)12-22/h13-17H,1-12H2,(H,23,26)(H,24,25,27)
InChIKey
YDSKNQXRLQKCSF-UHFFFAOYSA-N
Synonyms
438222-71-0
438222710
C1CCC(CC1)NC(=O)CC(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H31N3O2Sc2619(23174213517)920(27)25212418(132821)221014615(1122)816(714)1222h1317H112H2(H2326)(H242527)
N(4(1ADAMANTYL)13THIAZOL2YL)NCYCLOHEXYLPROPANEDIAMIDE
NcyclohexylN(4(tricyclo(3311~37~)dec1yl)13thiazol2yl)propanediamide
ZINC000005889060
ZINC05889060
ZINC5889060

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Available files

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