Vitas-M small molecule compound

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

Catalog ID
STK046714
SMILES Clc1ccc(cc1)OCc1nc2n(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 C19H17ClN4OS MW 384.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN4OS/c20-12-6-8-13(9-7-12)25-10-16-22-18-17-14-4-2-1-3-5-15(14)26-19(17)21-11-24(18)23-16/h6-9,11H,1-5,10H2
InChIKey
IIMHZWHJJPXEEI-UHFFFAOYSA-N
Synonyms

2((4chlorophenoxy)methyl)9101112tetrahydro8Hcyclohepta(45)thieno(32e)(124)triazolo(15c)pyrimidine
C1CCC2=C(CC1)SC3=C2C4=NC(=NN4C=N3)COC5=CC=C(C=C5)Cl
Clc1ccc(cc1)OCc1nc2n(n1)cnc1c2c2CCCCCc2s1
InChI=1SC19H17ClN4OSc20126813(9712)251016221817144213515(14)2619(17)211124(18)2316h6911H1510H2
MFCD02920541
STK046714
ZINC000004155112
ZINC04155112
ZINC4155112

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Available files

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