Vitas-M small molecule compound
2-[4-(acetylamino)-1H-indol-1-yl]-N-[3-(methylsulfanyl)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)propyl]acetamide
Catalog ID
STL410242
SMILES CSCCC(c1nnc2n1cccc2)NC(=O)Cn1ccc2c1cccc2NC(=O)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 C22H24N6O2S MW 436.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O2S/c1-15(29)23-17-6-5-7-19-16(17)9-12-27(19)14-21(30)24-18(10-13-31-2)22-26-25-20-8-3-4-11-28(20)22/h3-9,11-12,18H,10,13-14H2,1-2H3,(H,23,29)(H,24,30)InChIKey
GBXKHLCWUZHKMQ-UHFFFAOYSA-NSynonyms
(S)N(1((124)triazolo(43a)pyridin3yl)3(methylthio)propyl)2(4acetamido1Hindol1yl)acetamide
2(4(acetylamino)1Hindol1yl)N(3(methylsulfanyl)1((124)triazolo(43a)pyridin3yl)propyl)acetamide
2(4acetamidoindol1yl)N(3methylsulfanyl1((124)triazolo(43a)pyridin3yl)propyl)acetamide
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)NC(CCSC)C3=NN=C4N3C=CC=C4
CSCC(C@@H)(c1nnc2n1cccc2)NC(=O)Cn1ccc2c1cccc2NC(=O)C
InChI=1SC22H24N6O2Sc115(29)23176571916(17)91227(19)1421(30)2418(1013312)222625208341128(20)22h39111218H101314H212H3(H2329)(H2430)
MFCD30706109
ZINC000218239038
ZINC000223233589
Check stock
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