Vitas-M small molecule compound

3-[(2-methylprop-2-en-1-yl)sulfanyl]-5-phenyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine

Catalog ID
STK545450
SMILES CC(=C)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 C21H20N4S2 MW 392.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4S2/c1-13(2)12-26-21-24-23-19-17-15-10-6-7-11-16(15)27-20(17)22-18(25(19)21)14-8-4-3-5-9-14/h3-5,8-9H,1,6-7,10-12H2,2H3
InChIKey
UAFBWOOJWVKHDP-UHFFFAOYSA-N
Synonyms
488121-70-6
3((2methylallyl)thio)5phenyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(43c)pyrimidine
3((2methylprop2en1yl)sulfanyl)5phenyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(43c)pyrimidine
488121706
CC(=C)CSC1=NN=C2N1C(=NC3=C2C4=C(S3)CCCC4)C5=CC=CC=C5
InChI=1SC21H20N4S2c113(2)122621242319171510671116(15)2720(17)2218(25(19)21)148435914h3589H1671012H22H3
MFCD03289454
ZINC000002330439
ZINC02330439
ZINC2330439

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Available files

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