Vitas-M small molecule compound
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-2-ethylbutanamide
Catalog ID
STK288682
SMILES CCC(C(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)Cl)CC
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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 C18H21ClN4O2S MW 392.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21ClN4O2S/c1-3-11(4-2)16(25)20-18-22-21-17(26-18)12-9-15(24)23(10-12)14-7-5-13(19)6-8-14/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,20,22,25)InChIKey
KHLISAJRVHCJKV-UHFFFAOYSA-NSynonyms
931370-13-7931370137
CCC(CC)C(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl
InChI=1SC18H21ClN4O2Sc1311(42)16(25)2018222117(2618)12915(24)23(1012)147513(19)6814h581112H34910H212H3(H202225)
MFCD09271534
N(5(1(4CHLOROPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))2ETHYLBUTANAMIDE
N(5(1(4chlorophenyl)5oxopyrrolidin3yl)134thiadiazol2yl)2ethylbutanamide
ZINC000013944506
ZINC000013944507
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