Vitas-M small molecule compound

(1Z)-1-(3,4-dimethoxyphenyl)-N-[(8,8,10,10-tetramethyl-8,9,10,11-tetrahydropyrido[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]ethanimine

Catalog ID
STK094495
SMILES COc1ccc(cc1OC)/C(=N\OCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C)/C

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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 C25H30N6O3S MW 494.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N6O3S/c1-14(15-8-9-17(32-6)18(10-15)33-7)29-34-12-19-27-22-20-16-11-24(2,3)30-25(4,5)21(16)35-23(20)26-13-31(22)28-19/h8-10,13,30H,11-12H2,1-7H3/b29-14-
InChIKey
SDXCLMMUMKNOCT-NUJZUDFISA-N
Synonyms
342379-96-8
(1Z)1(34dimethoxyphenyl)N((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(E)1(34dimethoxyphenyl)ethanoneO((881010tetramethyl891011tetrahydropyrido(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
342379968
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)C(NC(C4)(C)C)(C)C)C5=CC(=C(C=C5)OC)OC
COc1ccc(cc1OC)C(=NOCc1nc2n(n1)cnc1c2c2CC(C)(C)NC(c2s1)(C)C)C
InChI=1SC25H30N6O3Sc114(158917(326)18(1015)337)29341219272220161124(23)3025(45)21(16)3523(20)261331(22)2819h8101330H1112H217H3b2914
MFCD02053394
STK094495
ZINC000012342944
ZINC19891714

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Available files

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