Vitas-M small molecule compound

3-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)pyridin-2-amine

Catalog ID
STK786631
SMILES CC1CN=C(S1)Nc1ncccc1C

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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 C10H13N3S MW 207.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N3S/c1-7-4-3-5-11-9(7)13-10-12-6-8(2)14-10/h3-5,8H,6H2,1-2H3,(H,11,12,13)
InChIKey
RNZQWONLQDAXRL-UHFFFAOYSA-N
Synonyms
524715-35-3
(5METHYL(13THIAZOLIN2YL))(3METHYL(2PYRIDYL))AMINE
2PYRIDINAMINEN(45DIHYDRO5METHYL2THIAZOLYL)3METHYL
3METHYLN(5METHYL45DIHYDRO13THIAZOL2YL)2PYRIDINAMINE
3methylN(5methyl45dihydro13thiazol2yl)pyridin2amine
524715353
5METHYLN(3METHYLPYRIDIN2YL)45DIHYDRO13THIAZOL2AMINE
CC1CN=C(S1)NC2=C(C=CC=N2)C
InChI=1SC10H13N3Sc17435119(7)13101268(2)1410h358H6H212H3(H111213)
MFCD03617090
ZINC000000528860
ZINC000000528861

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Available files

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