Vitas-M small molecule compound
1-oxo-2-(2-phenylethyl)-N-(1,3-thiazol-2-yl)-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxamide
Catalog ID
STL349965
SMILES O=C(C1C2C=CC3(C1C(=O)N(C3)CCc1ccccc1)O2)Nc1nccs1
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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 C20H19N3O3S MW 381.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O3S/c24-17(22-19-21-9-11-27-19)15-14-6-8-20(26-14)12-23(18(25)16(15)20)10-7-13-4-2-1-3-5-13/h1-6,8-9,11,14-16H,7,10,12H2,(H,21,22,24)InChIKey
BSFSVDBIJRXQSS-UHFFFAOYSA-NSynonyms
1214627-44-7(3aS6R)1oxo2phenethylN(thiazol2yl)123677ahexahydro3a6epoxyisoindole7carboxamide
1214627447
1oxo2(2phenylethyl)N(13thiazol2yl)123677ahexahydro3a6epoxyisoindole7carboxamide
C1C23C=CC(O2)C(C3C(=O)N1CCC4=CC=CC=C4)C(=O)NC5=NC=CS5
InChI=1SC20H19N3O3Sc2417(2219219112719)15146820(2614)1223(18(25)16(15)20)107134213513h1689111416H71012H2(H212224)
MFCD08744948
O=C((C@@H)1(C@H)2C=C(C@@)3((C@@H)1C(=O)N(C3)CCc1ccccc1)O2)Nc1nccs1
ZINC000101360316
ZINC000245239745
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