Vitas-M small molecule compound

8,8,10,10-tetramethyl-2-(thiophen-2-yl)-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK097274
SMILES CC1(C)Cc2c3c(sc2C(N1)(C)C)ncn1c3nc(n1)c1cccs1

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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 C18H19N5S2 MW 369.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5S2/c1-17(2)8-10-12-15-20-14(11-6-5-7-24-11)21-23(15)9-19-16(12)25-13(10)18(3,4)22-17/h5-7,9,22H,8H2,1-4H3
InChIKey
AZRXEHDZWUSOQE-UHFFFAOYSA-N
Synonyms
380891-52-1
380891521
881010tetramethyl2(thiophen2yl)891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidine
CC1(C)Cc2c3c(sc2C(N1)(C)C)ncn1c3nc(n1)c1cccs1
CC1(CC2=C(C(N1)(C)C)SC3=C2C4=NC(=NN4C=N3)C5=CC=CS5)C
InChI=1SC18H19N5S2c117(2)81012152014(116572411)2123(15)91916(12)2513(10)18(34)2217h57922H8H214H3
MFCD02920546
STK097274
ZINC000019461726
ZINC19461726

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Available files

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