Vitas-M small molecule compound

N-(3-ethoxypropyl)-10,10-dimethyl-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
STK572467
SMILES CCOCCCNC(=O)c1nn2c(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 C18H23N5O3S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O3S/c1-4-25-7-5-6-19-16(24)14-21-15-13-11-8-18(2,3)26-9-12(11)27-17(13)20-10-23(15)22-14/h10H,4-9H2,1-3H3,(H,19,24)
InChIKey
SCDQUGKCSLEJHU-UHFFFAOYSA-N
Synonyms
899396-16-8
899396168
CCOCCCNC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C
InChI=1SC18H23N5O3Sc14257561916(24)1421151311818(23)26912(11)2717(13)201023(15)2214h10H49H213H3(H1924)
MFCD06606916
N(3ethoxypropyl)1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002330832
ZINC02330832
ZINC2330832

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Available files

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