Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-[(5-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]acetamide

Catalog ID
STK545554
SMILES COc1ccc(cc1)NC(=O)CSc1nnc2n1c(nc1c2c2CCCCc2s1)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 C26H23N5O2S2 MW 501.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N5O2S2/c1-33-18-13-11-17(12-14-18)27-21(32)15-34-26-30-29-24-22-19-9-5-6-10-20(19)35-25(22)28-23(31(24)26)16-7-3-2-4-8-16/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,27,32)
InChIKey
RUASPCBLGQMXKZ-UHFFFAOYSA-N
Synonyms
500280-11-5
500280115
COC1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCCC5)C6=CC=CC=C6
InChI=1SC26H23N5O2S2c13318131117(121418)2721(32)15342630292422199561020(19)3525(22)2823(31(24)26)167324816h24781114H5691015H21H3(H2732)
MFCD03303504
N(4methoxyphenyl)2((5phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
N(4methoxyphenyl)2((5phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)acetamide
ZINC000002356021
ZINC02356021
ZINC2356021

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Available files

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