Vitas-M small molecule compound
2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-{5-[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK282684
SMILES CCc1ccc(cc1)N1CC(CC1=O)c1nnc(s1)NC(=O)CN1C(=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 C24H21N5O4S MW 475.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O4S/c1-2-14-7-9-16(10-8-14)28-12-15(11-20(28)31)21-26-27-24(34-21)25-19(30)13-29-22(32)17-5-3-4-6-18(17)23(29)33/h3-10,15H,2,11-13H2,1H3,(H,25,27,30)InChIKey
SEYLFQZPVNOSIC-UHFFFAOYSA-NSynonyms
924972-29-22(13dioxo13dihydro2Hisoindol2yl)N(5(1(4ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
2(13DIOXOBENZO(C)AZOLIDIN2YL)N(5(1(4ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))ACETAMIDE
2(13dioxoisoindol2yl)N(5(1(4ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
924972292
CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NN=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C4=O
InChI=1SC24H21N5O4Sc12147916(10814)281215(1120(28)31)21262724(3421)2519(30)132922(32)17534618(17)23(29)33h31015H21113H21H3(H252730)
MFCD09270443
ZINC000009198450
ZINC000009198453
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