Vitas-M small molecule compound

[1-(2-{[4-(naphthalen-1-yl)-1,3-thiazol-2-yl]amino}-2-oxoethyl)cyclopentyl]acetic acid

Catalog ID
STK470506
SMILES O=C(CC1(CCCC1)CC(=O)O)Nc1scc(n1)c1cccc2c1cccc2

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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 C22H22N2O3S MW 394.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O3S/c25-19(12-22(13-20(26)27)10-3-4-11-22)24-21-23-18(14-28-21)17-9-5-7-15-6-1-2-8-16(15)17/h1-2,5-9,14H,3-4,10-13H2,(H,26,27)(H,23,24,25)
InChIKey
NTUKBUBQQGRBKR-UHFFFAOYSA-N
Synonyms

(1(2((4(naphthalen1yl)13thiazol2yl)amino)2oxoethyl)cyclopentyl)aceticacid
2(((N(4NAPHTHYL13THIAZOL2YL)CARBAMOYL)METHYL)CYCLOPENTYL)ACETICACID
2(1(2((4naphthalen1yl13thiazol2yl)amino)2oxoethyl)cyclopentyl)aceticacid
C1CCC(C1)(CC(=O)NC2=NC(=CS2)C3=CC=CC4=CC=CC=C43)CC(=O)O
InChI=1SC22H22N2O3Sc2519(1222(1320(26)27)10341122)24212318(142821)1795715612816(15)17h125914H341013H2(H2627)(H232425)
MFCD07625658
ZINC000017080635
ZINC17080635

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Available files

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