Vitas-M small molecule compound

N-(furan-2-ylmethyl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK591772
SMILES O=C(c1nn2c(n1)c1c(nc2C)sc2c1CCCC2)NCc1ccco1

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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 C18H17N5O2S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N5O2S/c1-10-20-18-14(12-6-2-3-7-13(12)26-18)16-21-15(22-23(10)16)17(24)19-9-11-5-4-8-25-11/h4-5,8H,2-3,6-7,9H2,1H3,(H,19,24)
InChIKey
PNYXXZYXCMPDMB-UHFFFAOYSA-N
Synonyms
896837-06-2
896837062
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN14)C(=O)NCC5=CC=CO5
InChI=1SC18H17N5O2Sc110201814(12623713(12)2618)162115(2223(10)16)17(24)199115482511h458H23679H21H3(H1924)
MFCD06600175
N(furan2ylmethyl)5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(furan2ylmethyl)5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002223391
ZINC02223391
ZINC2223391

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Available files

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