Vitas-M small molecule compound

3,7-bis{[4-(propan-2-yloxy)benzyl]sulfanyl}-10,11,12,13-tetrahydro[1]benzothieno[3,2-e]bis[1,2,4]triazolo[4,3-a:4',3'-c]pyrimidine

Catalog ID
STK542554
SMILES CC(Oc1ccc(cc1)CSc1nnc2n1c1sc3c(c1c1n2c(SCc2ccc(cc2)OC(C)C)nn1)CCCC3)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 C32H34N6O2S3 MW 630.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N6O2S3/c1-19(2)39-23-13-9-21(10-14-23)17-41-31-35-33-28-27-25-7-5-6-8-26(25)43-29(27)38-30(37(28)31)34-36-32(38)42-18-22-11-15-24(16-12-22)40-20(3)4/h9-16,19-20H,5-8,17-18H2,1-4H3
InChIKey
OUCKVEHDPJAOJL-UHFFFAOYSA-N
Synonyms

37bis((4(propan2yloxy)benzyl)sulfanyl)10111213tetrahydro(1)benzothieno(32e)bis(124)triazolo(43a43c)pyrimidine
37bis((4isopropoxybenzyl)thio)10111213tetrahydrobenzo(45)thieno(32e)bis((124)triazolo)(43a43c)pyrimidine
CC(C)OC1=CC=C(C=C1)CSC2=NN=C3N2C4=C(C5=C(S4)CCCC5)C6=NN=C(N63)SCC7=CC=C(C=C7)OC(C)C
InChI=1SC32H34N6O2S3c119(2)392313921(101423)1741313533282725756826(25)4329(27)3830(37(28)31)343632(38)421822111524(161222)4020(3)4h9161920H581718H214H3
MFCD03291117
ZINC000102376359

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Available files

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