Vitas-M small molecule compound
3-(1,3-dioxooctahydro-2H-isoindol-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK000526
SMILES O=C(Nc1scc(n1)c1ccccc1)CCN1C(=O)C2C(C1=O)CCCC2
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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 C20H21N3O3S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O3S/c24-17(22-20-21-16(12-27-20)13-6-2-1-3-7-13)10-11-23-18(25)14-8-4-5-9-15(14)19(23)26/h1-3,6-7,12,14-15H,4-5,8-11H2,(H,21,22,24)InChIKey
HWMGQIIQSCTYAD-UHFFFAOYSA-NSynonyms
374549-23-23(13dioxo3a45677ahexahydroisoindol2yl)N(4phenyl13thiazol2yl)propanamide
3(13dioxohexahydro1Hisoindol2(3H)yl)N(4phenylthiazol2yl)propanamide
3(13DIOXOOCTAHYDRO2HISOINDOL2YL)N(4PHENYL13THIAZOL2YL)PROPANAMIDE
3(13DIOXOOCTAHYDROISOINDOL2YL)N(4PHENYLTHIAZOL2YL)PROPIONAMIDE
374549232
C1CCC2C(C1)C(=O)N(C2=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC20H21N3O3Sc2417(22202116(122720)136213713)10112318(25)14845915(14)19(23)26h1367121415H45811H2(H212224)
MFCD01957185
O=C(Nc1scc(n1)c1ccccc1)CCN1C(=O)C2C(C1=O)CCCC2
STK000526
ZINC000017028189
ZINC000100708994
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