Vitas-M small molecule compound

N-[(2E)-5-cyclopropyl-1,3,4-thiadiazol-2(3H)-ylidene]-2'-(2-methoxyethyl)-1'-oxo-1',4'-dihydro-2'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-carboxamide

Catalog ID
STL242551
SMILES COCCN1C(=O)c2ccccc2C(C21CCCC2)C(=O)/N=c/1\[nH]nc(s1)C1CC1

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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 C22H26N4O3S MW 426.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3S/c1-29-13-12-26-20(28)16-7-3-2-6-15(16)17(22(26)10-4-5-11-22)18(27)23-21-25-24-19(30-21)14-8-9-14/h2-3,6-7,14,17H,4-5,8-13H2,1H3,(H,23,25,27)
InChIKey
KISUOGKHOOFYAP-UHFFFAOYSA-N
Synonyms
1351671-46-9
1351671469
COCCN1C(=O)c2ccccc2C(C21CCCC2)C(=O)N=c1(nH)nc(s1)C1CC1
MFCD24859328
N((2E)5cyclopropyl134thiadiazol2(3H)ylidene)2(2methoxyethyl)1oxo14dihydro2Hspiro(cyclopentane13isoquinoline)4carboxamide
ZINC000072401261
ZINC000072401262

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Available files

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