Vitas-M small molecule compound
11-methyl-7-(prop-2-en-1-ylsulfanyl)-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:1',5'-c]pyrimidine
Catalog ID
STK852090
SMILES C=CCSc1nnc2n1c1sc3c(c1c1n2ncn1)CCC(C3)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 C16H16N6S2 MW 356.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6S2/c1-3-6-23-16-20-19-15-21(16)14-12(13-17-8-18-22(13)15)10-5-4-9(2)7-11(10)24-14/h3,8-9H,1,4-7H2,2H3InChIKey
MPZIPZGFZDCVGX-UHFFFAOYSA-NSynonyms
713111-98-911methyl7(prop2en1ylsulfanyl)10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a15c)pyrimidine
7(allylthio)11methyl10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a15c)pyrimidine
713111989
CC1CCC2=C(C1)SC3=C2C4=NC=NN4C5=NN=C(N35)SCC=C
InChI=1SC16H16N6S2c136231620191521(16)1412(131781822(13)15)10549(2)711(10)2414h389H147H22H3
MFCD05691655
ZINC000002372737
ZINC000002372738
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Check stock on Vitas-MAvailable files
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