Vitas-M small molecule compound

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

Catalog ID
STK348072
SMILES CCCCCc1nnc(s1)NC(=O)C1CC(=O)N(C1)CCc1c[nH]c2c1cc(C)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 C23H29N5O2S MW 439.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N5O2S/c1-3-4-5-6-20-26-27-23(31-20)25-22(30)17-12-21(29)28(14-17)10-9-16-13-24-19-8-7-15(2)11-18(16)19/h7-8,11,13,17,24H,3-6,9-10,12,14H2,1-2H3,(H,25,27,30)
InChIKey
VRFIXINTHAPJCO-UHFFFAOYSA-N
Synonyms

1(2(5methyl1Hindol3yl)ethyl)5oxoN(5pentyl134thiadiazol2yl)pyrrolidine3carboxamide
CCCCCC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)C
CCCCCc1nnc(s1)NC(=O)C1CC(=O)N(C1)CCc1c(nH)c2c1cc(C)cc2
InChI=1SC23H29N5O2Sc1345620262723(3120)2522(30)171221(29)28(1417)109161324198715(2)1118(16)19h7811131724H369101214H212H3(H252730)
MFCD09443918
ZINC000012863141
ZINC000012863148

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Available files

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