Vitas-M small molecule compound

N-[2-(dimethylamino)ethyl]-5,10,10-trimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK599344
SMILES CN(CCNC(=O)c1nn2c(n1)c1c(nc2C)sc2c1CC(C)(C)OC2)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 C18H24N6O2S MW 388.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N6O2S/c1-10-20-17-13(11-8-18(2,3)26-9-12(11)27-17)15-21-14(22-24(10)15)16(25)19-6-7-23(4)5/h6-9H2,1-5H3,(H,19,25)
InChIKey
DHQSKZZXKQZHEW-UHFFFAOYSA-N
Synonyms
899384-03-3
899384033
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C(=O)NCCN(C)C
InChI=1SC18H24N6O2Sc110201713(11818(23)26912(11)2717)152114(2224(10)15)16(25)196723(4)5h69H215H3(H1925)
MFCD06604459
N(2(dimethylamino)ethyl)51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002432223
ZINC2432223

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Available files

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