Vitas-M small molecule compound

N-[2-(2-hydroxyethoxy)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
STK581360
SMILES OCCOCCNC(=O)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 C18H23N5O4S MW 405.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O4S/c1-10-20-17-13(11-8-18(2,3)27-9-12(11)28-17)15-21-14(22-23(10)15)16(25)19-4-6-26-7-5-24/h24H,4-9H2,1-3H3,(H,19,25)
InChIKey
VRTOWEDDWPFGGN-UHFFFAOYSA-N
Synonyms
896821-43-5
896821435
CC1=NC2=C(C3=C(S2)COC(C3)(C)C)C4=NC(=NN14)C(=O)NCCOCCO
InChI=1SC18H23N5O4Sc110201713(11818(23)27912(11)2817)152114(2223(10)15)16(25)1946267524h24H49H213H3(H1925)
MFCD06597768
N(2(2hydroxyethoxy)ethyl)51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002211826
ZINC02211826
ZINC2211826

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Available files

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