Vitas-M small molecule compound

4-(4-tert-butylphenyl)-5-methyl-1,3-thiazol-2-amine

Catalog ID
STK431896
SMILES Nc1sc(c(n1)c1ccc(cc1)C(C)(C)C)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/c1-9-12(16-13(15)17-9)10-5-7-11(8-6-10)14(2,3)4/h5-8H,1-4H3,(H2,15,16)
InChIKey
ZORPZCRQAKSJHA-UHFFFAOYSA-N
Synonyms
438227-35-1
4(4(TERTBUTYL)PHENYL)5METHYL13THIAZOLE2YLAMINE
4(4(TERTBUTYL)PHENYL)5METHYLTHIAZOL2AMINE
4(4tertbutylphenyl)5methyl13thiazol2amine
4(4TERTBUTYLPHENYL)5METHYLTHIAZOL2YLAMINE
438227351
CC1=C(N=C(S1)N)C2=CC=C(C=C2)C(C)(C)C
InChI=1SC14H18N2Sc1912(1613(15)179)105711(8610)14(23)4h58H14H3(H21516)
MFCD03075018
ZINC000002506007
ZINC02506007
ZINC2506007

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Available files

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