Vitas-M small molecule compound

N-[2-(2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl)ethyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Catalog ID
STL311155
SMILES O=C(c1[nH]nc2c1CCC2)NCCn1c(=O)c(=O)[nH]c2c1cccc2

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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 C17H17N5O3 MW 339.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5O3/c23-15(14-10-4-3-6-11(10)20-21-14)18-8-9-22-13-7-2-1-5-12(13)19-16(24)17(22)25/h1-2,5,7H,3-4,6,8-9H2,(H,18,23)(H,19,24)(H,20,21)
InChIKey
VLGBNPBLVQMTEQ-UHFFFAOYSA-N
Synonyms
1435990-91-2
1435990912
C1CC2=C(C1)NN=C2C(=O)NCCN3C4=CC=CC=C4NC(=O)C3=O
InChI=1SC17H17N5O3c2315(141043611(10)202114)18892213721512(13)1916(24)17(22)25h1257H34689H2(H1823)(H1924)(H2021)
MFCD28025942
N(2(23dioxo34dihydroquinoxalin1(2H)yl)ethyl)2456tetrahydrocyclopenta(c)pyrazole3carboxamide
N(2(23dioxo4Hquinoxalin1yl)ethyl)1456tetrahydrocyclopenta(c)pyrazole3carboxamide
O=C(c1(nH)nc2c1CCC2)NCCn1c(=O)c(=O)(nH)c2c1cccc2
ZINC000095473856
ZINC95473856

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Available files

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