Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-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
STK548474
SMILES CC(NC(=O)CSc1nnc2n1c(nc1c2c2CCCCc2s1)c1ccccc1)CCc1ccccc1

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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 C29H29N5OS2 MW 527.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29N5OS2/c1-19(16-17-20-10-4-2-5-11-20)30-24(35)18-36-29-33-32-27-25-22-14-8-9-15-23(22)37-28(25)31-26(34(27)29)21-12-6-3-7-13-21/h2-7,10-13,19H,8-9,14-18H2,1H3,(H,30,35)
InChIKey
WMSVAYWIUYCDGN-UHFFFAOYSA-N
Synonyms
488814-19-3
2((5phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidin3yl)thio)N(4phenylbutan2yl)acetamide
488814193
CC(CCC1=CC=CC=C1)NC(=O)CSC2=NN=C3N2C(=NC4=C3C5=C(S4)CCCC5)C6=CC=CC=C6
InChI=1SC29H29N5OS2c119(161720104251120)3024(35)183629333227252214891523(22)3728(25)3126(34(27)29)21126371321h27101319H891418H21H3(H3035)
MFCD03293744
N(4phenylbutan2yl)2((5phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidin3yl)sulfanyl)acetamide
ZINC000002366183
ZINC000002366184

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Available files

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