Vitas-M small molecule compound
2-(2,3-dihydro-1H-inden-5-yloxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide
Catalog ID
STK483233
SMILES O=C(NC1=NCCS1)COc1ccc2c(c1)CCC2
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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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c17-13(16-14-15-6-7-19-14)9-18-12-5-4-10-2-1-3-11(10)8-12/h4-5,8H,1-3,6-7,9H2,(H,15,16,17)InChIKey
UHVCDJNTFQGKSV-UHFFFAOYSA-NSynonyms
908516-98-32(23dihydro1Hinden5yloxy)N(45dihydro13thiazol2yl)acetamide
2INDAN5YLOXYN(13THIAZOLIN2YL)ACETAMIDE
908516983
C1CC2=C(C1)C=C(C=C2)OCC(=O)NC3=NCCS3
InChI=1SC14H16N2O2Sc1713(161415671914)91812541021311(10)812h458H13679H2(H151617)
MFCD08593530
ZINC000005171833
ZINC05171833
ZINC5171833
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