Vitas-M small molecule compound

2-(4-oxoquinazolin-3(4H)-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide

Catalog ID
STL310728
SMILES O=C(Cn1cnc2c(c1=O)cccc2)Nc1[nH]nc(n1)C1CCCO1

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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 C16H16N6O3 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3/c23-13(18-16-19-14(20-21-16)12-6-3-7-25-12)8-22-9-17-11-5-2-1-4-10(11)15(22)24/h1-2,4-5,9,12H,3,6-8H2,(H2,18,19,20,21,23)
InChIKey
RVSHVQFZCZOSQV-UHFFFAOYSA-N
Synonyms
1574479-02-9
1574479029
2(4oxoquinazolin3(4H)yl)N(3(tetrahydrofuran2yl)1H124triazol5yl)acetamide
2(4oxoquinazolin3(4H)yl)N(5(tetrahydrofuran2yl)1H124triazol3yl)acetamide
C1CC(OC1)C2=NC(=NN2)NC(=O)CN3C=NC4=CC=CC=C4C3=O
InChI=1SC16H16N6O3c2313(18161914(202116)126372512)82291711521410(11)15(22)24h1245912H368H2(H21819202123)
MFCD28025694
N(5(oxolan2yl)1H124triazol3yl)2(4oxoquinazolin3yl)acetamide
O=C(Cn1cnc2c(c1=O)cccc2)Nc1(nH)nc(n1)C1CCCO1
O=C(Cn1cnc2c(c1=O)cccc2)Nc1n(nH)c(n1)C1CCCO1
ZINC000095473556
ZINC000095473557

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Available files

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