Vitas-M small molecule compound

N-(3-hydroxypropyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK583430
SMILES OCCCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CCCC2

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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 C15H17N5O2S MW 331.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17N5O2S/c21-7-3-6-16-14(22)12-18-13-11-9-4-1-2-5-10(9)23-15(11)17-8-20(13)19-12/h8,21H,1-7H2,(H,16,22)
InChIKey
QHNXKSZSGJRTLN-UHFFFAOYSA-N
Synonyms
896072-92-7
896072927
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C(=O)NCCCO
InChI=1SC15H17N5O2Sc217361614(22)121813119412510(9)2315(11)17820(13)1912h821H17H2(H1622)
MFCD06592026
N(3hydroxypropyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
N(3hydroxypropyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002436809
ZINC02436809
ZINC2436809

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Available files

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