Vitas-M small molecule compound
4-(3,4-dimethylphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine
Catalog ID
STK927246
SMILES C=CCNc1scc(n1)c1ccc(c(c1)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 C14H16N2S MW 244.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2S/c1-4-7-15-14-16-13(9-17-14)12-6-5-10(2)11(3)8-12/h4-6,8-9H,1,7H2,2-3H3,(H,15,16)InChIKey
FIIPZNNTOSGVPN-UHFFFAOYSA-NSynonyms
4(34dimethylphenyl)N(prop2en1yl)13thiazol2amine
4(34DIMETHYLPHENYL)NPROP2ENYL13THIAZOL2AMINE
CC1=C(C=C(C=C1)C2=CSC(=N2)NCC=C)C
InChI=1SC14H16N2Sc14715141613(91714)126510(2)11(3)812h4689H17H223H3(H1516)
MFCD01849103
ZINC000005747018
ZINC05747018
ZINC5747018
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