Vitas-M small molecule compound
1-[2-(5-chloro-1H-indol-3-yl)ethyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxamide
Catalog ID
STK288818
SMILES O=C(C1CC(=O)N(C1)CCc1c[nH]c2c1cc(Cl)cc2)Nc1nnc(s1)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 C18H18ClN5O2S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClN5O2S/c1-10-22-23-18(27-10)21-17(26)12-6-16(25)24(9-12)5-4-11-8-20-15-3-2-13(19)7-14(11)15/h2-3,7-8,12,20H,4-6,9H2,1H3,(H,21,23,26)InChIKey
MQPJZQBHCOCMOQ-UHFFFAOYSA-NSynonyms
931374-42-4(1(2(5CHLOROINDOL3YL)ETHYL)5OXOPYRROLIDIN3YL)N(5METHYL(134THIADIAZOL2YL))CARBOXAMIDE
1(2(5chloro1Hindol3yl)ethyl)N(5methyl134thiadiazol2yl)5oxopyrrolidine3carboxamide
931374424
CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)CCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC18H18ClN5O2Sc110222318(2710)2117(26)12616(25)24(912)5411820153213(19)714(11)15h23781220H469H21H3(H212326)
MFCD09271670
O=C(C1CC(=O)N(C1)CCc1c(nH)c2c1cc(Cl)cc2)Nc1nnc(s1)C
ZINC000013944774
ZINC000013944775
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