Vitas-M small molecule compound
N-(1,3-dioxooctahydro-2H-4,7-epoxyisoindol-2-yl)-5-(propan-2-yl)thiophene-3-carboxamide
Catalog ID
STK431852
SMILES O=C1N(NC(=O)c2csc(c2)C(C)C)C(=O)C2C1C1CCC2O1
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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-7(2)11-5-8(6-23-11)14(19)17-18-15(20)12-9-3-4-10(22-9)13(12)16(18)21/h5-7,9-10,12-13H,3-4H2,1-2H3,(H,17,19)InChIKey
VCCBENNLQWTAGS-UHFFFAOYSA-NSynonyms
CC(C)C1=CC(=CS1)C(=O)NN2C(=O)C3C4CCC(C3C2=O)O4
InChI=1SC16H18N2O4Sc17(2)1158(62311)14(19)171815(20)1293410(229)13(12)16(18)21h579101213H34H212H3(H1719)
MFCD03466308
N(13dioxo3a45677ahexahydrooctahydro1H47epoxyisoindol2yl)5propan2ylthiophene3carboxamide
N(13dioxooctahydro2H47epoxyisoindol2yl)5(propan2yl)thiophene3carboxamide
ZINC000135936760
ZINC000239231196
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