Vitas-M small molecule compound
ethyl [4-(prop-2-en-1-ylamino)-1,3-thiazol-2-yl]acetate
Catalog ID
STK331457
SMILES CCOC(=O)Cc1nc(cs1)NCC=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 C10H14N2O2S MW 226.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O2S/c1-3-5-11-8-7-15-9(12-8)6-10(13)14-4-2/h3,7,11H,1,4-6H2,2H3InChIKey
PBNBOJMHEQUVRP-UHFFFAOYSA-NSynonyms
CCOC(=O)CC1=NC(=CS1)NCC=C
ethyl(4(prop2en1ylamino)13thiazol2yl)acetate
ethyl2(4(prop2enylamino)13thiazol2yl)acetate
InChI=1SC10H14N2O2Sc1351187159(128)610(13)1442h3711H146H22H3
MFCD09962543
ZINC000018194475
ZINC18194475
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