Vitas-M small molecule compound

methyl 3-[4-(4-methoxyphenyl)-2-(prop-2-en-1-ylamino)-1,3-thiazol-5-yl]propanoate

Catalog ID
STK060092
SMILES C=CCNc1nc(c(s1)CCC(=O)OC)c1ccc(cc1)OC

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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 C17H20N2O3S MW 332.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O3S/c1-4-11-18-17-19-16(12-5-7-13(21-2)8-6-12)14(23-17)9-10-15(20)22-3/h4-8H,1,9-11H2,2-3H3,(H,18,19)
InChIKey
NIKPKWWPJJQSPU-UHFFFAOYSA-N
Synonyms

C=CCNc1nc(c(s1)CCC(=O)OC)c1ccc(cc1)OC
COC1=CC=C(C=C1)C2=C(SC(=N2)NCC=C)CCC(=O)OC
InChI=1SC17H20N2O3Sc141118171916(125713(212)8612)14(2317)91015(20)223h48H1911H223H3(H1819)
METHYL3(4(4METHOXYPHENYL)2(PROP2EN1YLAMINO)13THIAZOL5YL)PROPANOATE
METHYL3(4(4METHOXYPHENYL)2(PROP2ENYLAMINO)13THIAZOL5YL)PROPANOATE
MFCD03033586
STK060092
ZINC000009553471
ZINC09553471
ZINC9553471

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Available files

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