Vitas-M small molecule compound

4-(4-ethenylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK751484
SMILES C=Cc1ccc(cc1)c1csc(n1)N

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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 C11H10N2S MW 202.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2S/c1-2-8-3-5-9(6-4-8)10-7-14-11(12)13-10/h2-7H,1H2,(H2,12,13)
InChIKey
BPVNCOYCXFFEQZ-UHFFFAOYSA-N
Synonyms
310458-31-2
310458312
4(4ethenylphenyl)13thiazol2amine
4(4VINYLPHENYL)13THIAZOLE2YLAMINE
C=CC1=CC=C(C=C1)C2=CSC(=N2)N
InChI=1SC11H10N2Sc128359(648)1071411(12)1310h27H1H2(H21213)
MFCD00747124
ZINC000000050575
ZINC00050575
ZINC50575

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Available files

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