Vitas-M small molecule compound

2-(3-methylphenyl)-9,10,11,12-tetrahydro-8H-cyclohepta[4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine

Catalog ID
STK860276
SMILES Cc1cccc(c1)c1nc2n(n1)cnc1c2c2CCCCCc2s1

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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 C19H18N4S MW 334.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4S/c1-12-6-5-7-13(10-12)17-21-18-16-14-8-3-2-4-9-15(14)24-19(16)20-11-23(18)22-17/h5-7,10-11H,2-4,8-9H2,1H3
InChIKey
MVMNEGCYNZTJKE-UHFFFAOYSA-N
Synonyms
627053-83-2
2(3methylphenyl)9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidine
2(mtolyl)9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidine
627053832
CC1=CC=CC(=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCCC5
InChI=1SC19H18N4Sc11265713(1012)17211816148324915(14)2419(16)201123(18)2217h571011H2489H21H3
MFCD03680137
ZINC000000316059
ZINC00316059
ZINC316059

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Available files

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