Vitas-M small molecule compound

N-(2-ethylphenyl)-4-[4-(propan-2-yl)phenyl]-1,3-thiazol-2-amine

Catalog ID
STK070620
SMILES CCc1ccccc1Nc1scc(n1)c1ccc(cc1)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 C20H22N2S MW 322.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N2S/c1-4-15-7-5-6-8-18(15)21-20-22-19(13-23-20)17-11-9-16(10-12-17)14(2)3/h5-14H,4H2,1-3H3,(H,21,22)
InChIKey
RHKBUAOWYIUIAT-UHFFFAOYSA-N
Synonyms

CCC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)C(C)C
CCc1ccccc1Nc1scc(n1)c1ccc(cc1)C(C)C
InChI=1SC20H22N2Sc1415756818(15)21202219(132320)1711916(101217)14(2)3h514H4H213H3(H2122)
MFCD03542396
N(2ETHYLPHENYL)4(4(PROPAN2YL)PHENYL)13THIAZOL2AMINE
N(2ETHYLPHENYL)4(4PROPAN2YLPHENYL)13THIAZOL2AMINE
STK070620
ZINC000004599504
ZINC04599504
ZINC4599504

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Available files

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