Vitas-M small molecule compound

2-methyl-N-[(2E)-5-(2-phenylethyl)-1,3,4-thiadiazol-2(3H)-ylidene]quinoline-4-carboxamide

Catalog ID
STK657905
SMILES Cc1nc2ccccc2c(c1)C(=O)/N=c/1\[nH]nc(s1)CCc1ccccc1

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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 C21H18N4OS MW 374.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N4OS/c1-14-13-17(16-9-5-6-10-18(16)22-14)20(26)23-21-25-24-19(27-21)12-11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,23,25,26)
InChIKey
ZIPAFJMBYFXMFC-UHFFFAOYSA-N
Synonyms
1144495-69-1
1144495691
2methylN((2E)5(2phenylethyl)134thiadiazol2(3H)ylidene)quinoline4carboxamide
2methylN(5(2phenylethyl)134thiadiazol2yl)quinoline4carboxamide
CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4
Cc1nc2ccccc2c(c1)C(=O)N=c1(nH)nc(s1)CCc1ccccc1
InChI=1SC21H18N4OSc1141317(169561018(16)2214)20(26)2321252419(2721)1211157324815h21013H1112H21H3(H232526)
MFCD18168192
ZINC000031810374
ZINC31810374

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Available files

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