Vitas-M small molecule compound

N-(4-methylpyrimidin-2-yl)-1,3-benzothiazol-2-amine

Catalog ID
STK137396
SMILES Cc1ccnc(n1)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 C12H10N4S MW 242.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4S/c1-8-6-7-13-11(14-8)16-12-15-9-4-2-3-5-10(9)17-12/h2-7H,1H3,(H,13,14,15,16)
InChIKey
YEKJCCQGZBAANY-UHFFFAOYSA-N
Synonyms
672338-48-6
13BENZOTHIAZOL2YL(4METHYLPYRIMIDIN2YL)AMINE
BENZOTHIAZOL2YL(4METHYLPYRIMIDIN2YL)AMINE
CC1=NC(=NC=C1)NC2=NC3=CC=CC=C3S2
InChI=1SC12H10N4Sc18671311(148)1612159423510(9)1712h27H1H3(H13141516)
MFCD03904433
N((2E)13BENZOTHIAZOL2(3H)YLIDENE)4METHYLPYRIMIDIN2AMINE
N(4METHYL2PYRIMIDINYL)13BENZOTHIAZOL2AMINE
N(4METHYLPYRIMIDIN2YL)13BENZOTHIAZOL2AMINE
N(4methylpyrimidin2yl)benzo(d)thiazol2amine
ZINC01312115
ZINC1312115

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Available files

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