Vitas-M small molecule compound

1-[2-(5-chloro-1H-indol-3-yl)ethyl]-5-oxo-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide

Catalog ID
STK282901
SMILES O=C(C1CC(=O)N(C1)CCc1c[nH]c2c1cc(Cl)cc2)Nc1nnc(s1)C(C)C

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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 C20H22ClN5O2S MW 431.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClN5O2S/c1-11(2)19-24-25-20(29-19)23-18(28)13-7-17(27)26(10-13)6-5-12-9-22-16-4-3-14(21)8-15(12)16/h3-4,8-9,11,13,22H,5-7,10H2,1-2H3,(H,23,25,28)
InChIKey
AMOGBGJHRBHSPG-UHFFFAOYSA-N
Synonyms
924978-60-9
(1(2(5CHLOROINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)N(5(METHYLETHYL)(134THIADIAZOL2YL))CARBOXAMIDE
1(2(5chloro1Hindol3yl)ethyl)5oxoN(5(propan2yl)134thiadiazol2yl)pyrrolidine3carboxamide
1(2(5chloro1Hindol3yl)ethyl)5oxoN(5propan2yl134thiadiazol2yl)pyrrolidine3carboxamide
924978609
CC(C)C1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC20H22ClN5O2Sc111(2)19242520(2919)2318(28)13717(27)26(1013)6512922164314(21)815(12)16h3489111322H5710H212H3(H232528)
MFCD09270660
O=C(C1CC(=O)N(C1)CCc1c(nH)c2c1cc(Cl)cc2)Nc1nnc(s1)C(C)C
ZINC000017945969
ZINC000017945972

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Available files

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