Vitas-M small molecule compound

1-(4-chlorophenyl)-2-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)oxy]ethanone

Catalog ID
STK635984
SMILES Clc1ccc(cc1)C(=O)COc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2

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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 C20H17ClN4O3S MW 428.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O3S/c1-20(2)7-13-15(9-28-20)29-18-16(13)17-23-19(24-25(17)10-22-18)27-8-14(26)11-3-5-12(21)6-4-11/h3-6,10H,7-9H2,1-2H3
InChIKey
ZEBSKHOLZBEUOI-UHFFFAOYSA-N
Synonyms
1010882-18-4
1(4chlorophenyl)2((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)ethanone
1010882184
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)OCC(=O)C5=CC=C(C=C5)Cl)C
InChI=1SC20H17ClN4O3Sc120(2)71315(92820)291816(13)172319(2425(17)102218)27814(26)113512(21)6411h3610H79H212H3
MFCD12202526
ZINC000012391062
ZINC12391062

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Available files

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