Vitas-M small molecule compound
4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Catalog ID
STK839215
SMILES CCCc1nnc(s1)NC(=O)CCCN1C(=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 C17H18N4O3S MW 358.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3S/c1-2-6-14-19-20-17(25-14)18-13(22)9-5-10-21-15(23)11-7-3-4-8-12(11)16(21)24/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,18,20,22)InChIKey
PLGLDTVSBHQUMD-UHFFFAOYSA-NSynonyms
4(13dioxo13dihydro2Hisoindol2yl)N(5propyl134thiadiazol2yl)butanamide
4(13DIOXOBENZO(C)AZOLIDIN2YL)N(5PROPYL(134THIADIAZOL2YL))BUTANAMIDE
4(13DIOXOISOINDOL2YL)N(5PROPYL134THIADIAZOL2YL)BUTANAMIDE
4(13dioxoisoindolin2yl)N(5propyl134thiadiazol2yl)butanamide
CCCC1=NN=C(S1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC17H18N4O3Sc12614192017(2514)1813(22)95102115(23)11734812(11)16(21)24h3478H256910H21H3(H182022)
MFCD02982333
ZINC000009348608
ZINC09348608
ZINC9348608
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