Vitas-M small molecule compound

N-cyclopropyl-3-(1H-indol-6-yl)-1,2,4-oxadiazole-5-carboxamide

Catalog ID
STK634938
SMILES O=C(c1onc(n1)c1ccc2c(c1)[nH]cc2)NC1CC1

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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 C14H12N4O2 MW 268.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N4O2/c19-13(16-10-3-4-10)14-17-12(18-20-14)9-2-1-8-5-6-15-11(8)7-9/h1-2,5-7,10,15H,3-4H2,(H,16,19)
InChIKey
QDYRCDKQCVGXPF-UHFFFAOYSA-N
Synonyms
1010938-50-7
1010938507
C1CC1NC(=O)C2=NC(=NO2)C3=CC4=C(C=C3)C=CN4
InChI=1SC14H12N4O2c1913(16103410)141712(182014)9218561511(8)79h12571015H34H2(H1619)
MFCD12201159
Ncyclopropyl3(1Hindol6yl)124oxadiazole5carboxamide
O=C(c1onc(n1)c1ccc2c(c1)(nH)cc2)NC1CC1
ZINC000012389436
ZINC12389436

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Available files

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