Vitas-M small molecule compound
1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-{5-[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-5-oxopyrrolidine-3-carboxamide
Catalog ID
STK282905
SMILES COCCSc1nnc(s1)NC(=O)C1CC(=O)N(C1)CCc1c[nH]c2c1cc(Cl)cc2
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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 C20H22ClN5O3S2 MW 480.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O3S2/c1-29-6-7-30-20-25-24-19(31-20)23-18(28)13-8-17(27)26(11-13)5-4-12-10-22-16-3-2-14(21)9-15(12)16/h2-3,9-10,13,22H,4-8,11H2,1H3,(H,23,24,28)InChIKey
PJXFZSPTIGTOSL-UHFFFAOYSA-NSynonyms
924978-64-3(1(2(5CHLOROINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)N(5(2METHOXYETHYLTHIO)(134THIADIAZOL2YL))CARBOXAMIDE
1(2(5chloro1Hindol3yl)ethyl)N(5((2methoxyethyl)sulfanyl)134thiadiazol2yl)5oxopyrrolidine3carboxamide
1(2(5chloro1Hindol3yl)ethyl)N(5(2methoxyethylsulfanyl)134thiadiazol2yl)5oxopyrrolidine3carboxamide
924978643
COCCSC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl
COCCSc1nnc(s1)NC(=O)C1CC(=O)N(C1)CCc1c(nH)c2c1cc(Cl)cc2
InChI=1SC20H22ClN5O3S2c129673020252419(3120)2318(28)13817(27)26(1113)54121022163214(21)915(12)16h239101322H4811H21H3(H232428)
MFCD09270664
ZINC000009224890
ZINC000009224892
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