Vitas-M small molecule compound

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

Catalog ID
STK051391
SMILES c1ccc(cc1)Cc1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C18H16N4S MW 320.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4S/c1-2-6-12(7-3-1)10-15-20-17-16-13-8-4-5-9-14(13)23-18(16)19-11-22(17)21-15/h1-3,6-7,11H,4-5,8-10H2
InChIKey
FUGSTHVPWONQQP-UHFFFAOYSA-N
Synonyms
381180-89-8
2benzyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2benzyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
381180898
c1ccc(cc1)Cc1nn2c(n1)c1c(nc2)sc2c1CCCC2
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CC5=CC=CC=C5
InChI=1SC18H16N4Sc12612(731)101520171613845914(13)2318(16)191122(17)2115h136711H45810H2
MFCD02921470
STK051391
ZINC000000283473
ZINC00283473
ZINC283473

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Available files

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