Vitas-M small molecule compound

N-(5-benzyl-1,4,5,6-tetrahydro-1,3,5-triazin-2-yl)-1,3-benzothiazol-2-amine

Catalog ID
STK508488
SMILES c1ccc(cc1)CN1CNC(=NC1)Nc1nc2c(s1)cccc2

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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 C17H17N5S MW 323.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5S/c1-2-6-13(7-3-1)10-22-11-18-16(19-12-22)21-17-20-14-8-4-5-9-15(14)23-17/h1-9H,10-12H2,(H2,18,19,20,21)
InChIKey
KCXUCCDSPWSBOC-UHFFFAOYSA-N
Synonyms
670240-54-7
C1NC(=NCN1CC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3
InChI=1SC17H17N5Sc12613(731)1022111816(191222)21172014845915(14)2317h19H1012H2(H218192021)
MFCD03904099
N(3BENZYL24DIHYDRO1H135TRIAZIN6YL)13BENZOTHIAZOL2AMINE
N(5benzyl1456tetrahydro135triazin2yl)13benzothiazol2amine
N(5benzyl1456tetrahydro135triazin2yl)benzo(d)thiazol2amine
ZINC000001261925
ZINC01261925
ZINC1261925

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Available files

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