Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-4-[4-(3-methylbutyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Catalog ID
STL135121
SMILES CC(CCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)NCCc1c[nH]c2c1cccc2)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 C26H30N6O2S MW 490.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H30N6O2S/c1-17(2)11-14-31-25(34)24-21(12-15-35-24)32-22(29-30-26(31)32)8-5-9-23(33)27-13-10-18-16-28-20-7-4-3-6-19(18)20/h3-4,6-7,12,15-17,28H,5,8-11,13-14H2,1-2H3,(H,27,33)InChIKey
SVGDFLBKJMBLSA-UHFFFAOYSA-NSynonyms
CC(C)CCN1C(=O)C2=C(C=CS2)N3C1=NN=C3CCCC(=O)NCCC4=CNC5=CC=CC=C54
CC(CCn1c2nnc(n2c2c(c1=O)scc2)CCCC(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC26H30N6O2Sc117(2)11143125(34)2421(12153524)3222(293026(31)32)85923(33)27131018162820743619(18)20h346712151728H58111314H212H3(H2733)
MFCD14902393
N(2(1Hindol3yl)ethyl)4(4(3methylbutyl)5oxo45dihydrothieno(23e)(124)triazolo(43a)pyrimidin1yl)butanamide
ZINC000020530641
ZINC20530641
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