Vitas-M small molecule compound

5-[4-(diphenylmethyl)piperazin-1-yl]-10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK933927
SMILES CC1CCc2c(C1)c1c(s2)nc(n2c1ncn2)N1CCN(CC1)C(c1ccccc1)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 C29H30N6S MW 494.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N6S/c1-20-12-13-24-23(18-20)25-27-30-19-31-35(27)29(32-28(25)36-24)34-16-14-33(15-17-34)26(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-11,19-20,26H,12-18H2,1H3
InChIKey
CASPWZFPOVHQKI-UHFFFAOYSA-N
Synonyms
850188-27-1
5(4(diphenylmethyl)piperazin1yl)10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
5(4benzhydrylpiperazin1yl)10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
CC1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)N5CCN(CC5)C(C6=CC=CC=C6)C7=CC=CC=C7
Registry IDs
MFCD05690357
ZINC000020478601
ZINC000020478605

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.