Vitas-M small molecule compound

1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK282747
SMILES O=C(C1CC(=O)N(C1)CCc1c[nH]c2c1cc(Cl)cc2)Nc1nnc(s1)C1CCCCC1

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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 C23H26ClN5O2S MW 472.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26ClN5O2S/c24-17-6-7-19-18(11-17)15(12-25-19)8-9-29-13-16(10-20(29)30)21(31)26-23-28-27-22(32-23)14-4-2-1-3-5-14/h6-7,11-12,14,16,25H,1-5,8-10,13H2,(H,26,28,31)
InChIKey
CCCAEYIFAFNZGL-UHFFFAOYSA-N
Synonyms
924974-14-1
(1(2(5CHLOROINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)N(5CYCLOHEXYL(134THIADIAZOL2YL))CARBOXAMIDE
1(2(5chloro1Hindol3yl)ethyl)N(5cyclohexyl134thiadiazol2yl)5oxopyrrolidine3carboxamide
924974141
C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CC(=O)N(C3)CCC4=CNC5=C4C=C(C=C5)Cl
InChI=1SC23H26ClN5O2Sc2417671918(1117)15(122519)89291316(1020(29)30)21(31)2623282722(3223)144213514h671112141625H1581013H2(H262831)
MFCD09270506
O=C(C1CC(=O)N(C1)CCc1c(nH)c2c1cc(Cl)cc2)Nc1nnc(s1)C1CCCCC1
ZINC000009199088
ZINC000009199094

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Available files

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