Vitas-M small molecule compound

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

Catalog ID
STK574392
SMILES Oc1cccc(c1)c1nn2c(n1)c1c(nc2C)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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-10-20-18-15(13-8-19(2,3)25-9-14(13)26-18)17-21-16(22-23(10)17)11-5-4-6-12(24)7-11/h4-7,24H,8-9H2,1-3H3
InChIKey
CIGQVJSEYBZIBO-UHFFFAOYSA-N
Synonyms
896070-59-0
3(51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
896070590
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C5=CC(=CC=C5)O
InChI=1SC19H18N4O2Sc110201815(13819(23)25914(13)2618)172116(2223(10)17)1154612(24)711h4724H89H213H3
MFCD06591712
ZINC000002444557
ZINC02444557
ZINC2444557

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Available files

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