Vitas-M small molecule compound

5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-amine

Catalog ID
STK430975
SMILES CC(Cc1ccc(cc1)c1nc(sc1C)N)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 C14H18N2S MW 246.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2S/c1-9(2)8-11-4-6-12(7-5-11)13-10(3)17-14(15)16-13/h4-7,9H,8H2,1-3H3,(H2,15,16)
InChIKey
JAWTYNQXXKBFTF-UHFFFAOYSA-N
Synonyms
438219-37-5
4(4ISOBUTYLPHENYL)5METHYL13THIAZOL2AMINE
4(4ISOBUTYLPHENYL)5METHYL13THIAZOL2YLAMINE
438219375
5methyl4(4(2methylpropyl)phenyl)13thiazol2amine
5METHYL4(4(2METHYLPROPYL)PHENYL)13THIAZOLE2YLAMINE
CC1=C(N=C(S1)N)C2=CC=C(C=C2)CC(C)C
InChI=1SC14H18N2Sc19(2)8114612(7511)1310(3)1714(15)1613h479H8H213H3(H21516)
MFCD03074358
ZINC000000373353
ZINC00373353
ZINC373353

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Available files

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