Vitas-M small molecule compound

N-benzyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STK720310
SMILES c1ccc(cc1)CNc1nc2sc3c(c2c2n1ncn2)CCCC3

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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 C18H17N5S MW 335.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5S/c1-2-6-12(7-3-1)10-19-18-22-17-15(16-20-11-21-23(16)18)13-8-4-5-9-14(13)24-17/h1-3,6-7,11H,4-5,8-10H2,(H,19,22)
InChIKey
HCFLDBAKMIAUPF-UHFFFAOYSA-N
Synonyms
848991-97-9
848991979
C1CCC2=C(C1)C3=C(S2)N=C(N4C3=NC=N4)NCC5=CC=CC=C5
InChI=1SC18H17N5Sc12612(731)101918221715(1620112123(16)18)13845914(13)2417h136711H45810H2(H1922)
MFCD05679042
Nbenzyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5amine
Nbenzyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000002446871
ZINC02446871
ZINC2446871

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Available files

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