Vitas-M small molecule compound
N-(2,3-dihydro-1H-inden-2-yl)-N'-(1H-indol-5-yl)ethanediamide
Catalog ID
STK635029
SMILES O=C(C(=O)NC1Cc2c(C1)cccc2)Nc1ccc2c(c1)cc[nH]2
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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 C19H17N3O2 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2/c23-18(21-15-5-6-17-14(11-15)7-8-20-17)19(24)22-16-9-12-3-1-2-4-13(12)10-16/h1-8,11,16,20H,9-10H2,(H,21,23)(H,22,24)InChIKey
BLZAEJXUYOFMGR-UHFFFAOYSA-NSynonyms
951987-51-2951987512
C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC19H17N3O2c2318(2115561714(1115)782017)19(24)2216912312413(12)1016h18111620H910H2(H2123)(H2224)
MFCD09858110
N(23dihydro1Hinden2yl)N(1Hindol5yl)ethanediamide
N(23dihydro1Hinden2yl)N(1Hindol5yl)oxamide
N1(23dihydro1Hinden2yl)N2(1Hindol5yl)oxalamide
O=C(C(=O)NC1Cc2c(C1)cccc2)Nc1ccc2c(c1)cc(nH)2
ZINC000013732841
ZINC13732841
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