Vitas-M small molecule compound

5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-amine

Catalog ID
STK119800
SMILES NC1=NN=C(CS1)c1ccc(cc1)C

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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 C10H11N3S MW 205.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N3S/c1-7-2-4-8(5-3-7)9-6-14-10(11)13-12-9/h2-5H,6H2,1H3,(H2,11,13)
InChIKey
UNRIOSZJTUNHIA-UHFFFAOYSA-N
Synonyms
737808-15-0
5(4METHYLPHENYL)6H134THIADIAZIN2AMINE
5(4METHYLPHENYL)6H134THIADIAZINE2AMINE
5(4METHYLPHENYL)6H134THIADIAZINE2YLAMINE
6H(134)THIADIAZINE2AMINO5(PTOLYL)
737808150
CC1=CC=C(C=C1)C2=NN=C(SC2)N
InChI=1SC10H11N3Sc17248(537)961410(11)13129h25H6H21H3(H21113)
MFCD04128772
ZINC000004691499
ZINC04691499
ZINC4691499

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Available files

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