Vitas-M small molecule compound

N-butyl-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
STK598249
SMILES CCCCNC(=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 C18H23N5O2S MW 373.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N5O2S/c1-5-6-7-19-16(24)14-21-15-13-11-8-18(3,4)25-9-12(11)26-17(13)20-10(2)23(15)22-14/h5-9H2,1-4H3,(H,19,24)
InChIKey
KPSPCODBZPWQFO-UHFFFAOYSA-N
Synonyms
899393-93-2
899393932
CCCCNC(=O)C1=NN2C(=NC3=C(C2=N1)C4=C(S3)COC(C4)(C)C)C
InChI=1SC18H23N5O2Sc15671916(24)1421151311818(34)25912(11)2617(13)2010(2)23(15)2214h59H214H3(H1924)
MFCD06605445
Nbutyl51010trimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002324781
ZINC02324781
ZINC2324781

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Available files

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