Vitas-M small molecule compound
N-cyclopropyl-N'-(1H-indol-5-yl)ethanediamide
Catalog ID
STK634219
SMILES O=C(C(=O)Nc1ccc2c(c1)cc[nH]2)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 C13H13N3O2 MW 243.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3O2/c17-12(15-9-1-2-9)13(18)16-10-3-4-11-8(7-10)5-6-14-11/h3-7,9,14H,1-2H2,(H,15,17)(H,16,18)InChIKey
SMRLLGWOFAPILG-UHFFFAOYSA-NSynonyms
951959-85-6951959856
C1CC1NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3
InChI=1SC13H13N3O2c1712(159129)13(18)161034118(710)561411h37914H12H2(H1517)(H1618)
MFCD09859015
N1cyclopropylN2(1Hindol5yl)oxalamide
NcyclopropylN(1Hindol5yl)ethanediamide
NcyclopropylN(1Hindol5yl)oxamide
O=C(C(=O)Nc1ccc2c(c1)cc(nH)2)NC1CC1
ZINC000013736302
ZINC13736302
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