Vitas-M small molecule compound

N-[2-(3,4-dimethoxyphenyl)ethyl]-9,10-dihydro-8H-cyclopenta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine

Catalog ID
STL234567
SMILES COc1ccc(cc1OC)CCNc1nc2sc3c(c2c2n1ncn2)CCC3

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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 C20H21N5O2S MW 395.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O2S/c1-26-14-7-6-12(10-15(14)27-2)8-9-21-20-24-19-17(18-22-11-23-25(18)20)13-4-3-5-16(13)28-19/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,21,24)
InChIKey
UXNIEMKJKPBIOO-UHFFFAOYSA-N
Synonyms
862485-25-4
862485254
COC1=C(C=C(C=C1)CCNC2=NC3=C(C4=C(S3)CCC4)C5=NC=NN52)OC
InChI=1SC20H21N5O2Sc126147612(1015(14)272)892120241917(1822112325(18)20)1343516(13)2819h671011H3589H212H3(H2124)
MFCD05698674
N(2(34dimethoxyphenyl)ethyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
N(34dimethoxyphenethyl)910dihydro8Hcyclopenta(45)thieno(32e)(124)triazolo(15c)pyrimidin5amine
ZINC000005556964
ZINC05556964
ZINC5556964

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Available files

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