Vitas-M small molecule compound

N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-[(6-phenyl-1,2,4-triazin-3-yl)sulfanyl]acetamide

Catalog ID
STK215878
SMILES O=C(Nc1scc(n1)c1ccc(cc1)C)CSc1ncc(nn1)c1ccccc1

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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 C21H17N5OS2 MW 419.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N5OS2/c1-14-7-9-16(10-8-14)18-12-28-21(23-18)24-19(27)13-29-20-22-11-17(25-26-20)15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,23,24,27)
InChIKey
HAJWCICIGZSLOH-UHFFFAOYSA-N
Synonyms
710982-20-0
710982200
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC=C(N=N3)C4=CC=CC=C4
InChI=1SC21H17N5OS2c1147916(10814)18122821(2318)2419(27)132920221117(252620)155324615h212H13H21H3(H232427)
MFCD05996554
N(4(4METHYLPHENYL)13THIAZOL2YL)2((6PHENYL124TRIAZIN3YL)SULFANYL)ACETAMIDE
ZINC000001117042
ZINC01117042
ZINC1117042

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Available files

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