Vitas-M small molecule compound
ethyl 3-[(chloroacetyl)amino]-7,7-dimethyl-7,8-dihydro-5H-pyrano[4,3-b]thieno[3,2-e]pyridine-2-carboxylate
Catalog ID
STK936901
SMILES CCOC(=O)c1sc2c(c1NC(=O)CCl)cc1c(n2)CC(OC1)(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 C17H19ClN2O4S MW 382.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O4S/c1-4-23-16(22)14-13(20-12(21)7-18)10-5-9-8-24-17(2,3)6-11(9)19-15(10)25-14/h5H,4,6-8H2,1-3H3,(H,20,21)InChIKey
WLERAZUPABZOAS-UHFFFAOYSA-NSynonyms
929865-77-0929865770
CCOC(=O)C1=C(C2=CC3=C(CC(OC3)(C)C)N=C2S1)NC(=O)CCl
ethyl3((chloroacetyl)amino)77dimethyl78dihydro5Hpyrano(43b)thieno(32e)pyridine2carboxylate
ETHYL3(2CHLOROACETAMIDO)77DIMETHYL78DIHYDRO5HPYRANO(43B)THIENO(32E)PYRIDINE2CARBOXYLATE
InChI=1SC17H19ClN2O4Sc142316(22)1413(2012(21)718)105982417(23)611(9)1915(10)2514h5H468H213H3(H2021)
MFCD09749793
ZINC000008733411
ZINC08733411
ZINC8733411
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