Vitas-M small molecule compound
N-cyclopropyl-N'-(2-{[2-(1H-indol-3-yl)ethyl]carbamoyl}phenyl)ethanediamide
Catalog ID
STK625242
SMILES O=C(C(=O)Nc1ccccc1C(=O)NCCc1c[nH]c2c1cccc2)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 C22H22N4O3 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3/c27-20(23-12-11-14-13-24-18-7-3-1-5-16(14)18)17-6-2-4-8-19(17)26-22(29)21(28)25-15-9-10-15/h1-8,13,15,24H,9-12H2,(H,23,27)(H,25,28)(H,26,29)InChIKey
OYUOEPOSKGFICI-UHFFFAOYSA-NSynonyms
951966-57-7951966577
C1CC1NC(=O)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC22H22N4O3c2720(23121114132418731516(14)18)17624819(17)2622(29)21(28)251591015h18131524H912H2(H2327)(H2528)(H2629)
MFCD09858517
N1(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)N2cyclopropyloxalamide
NcyclopropylN(2((2(1Hindol3yl)ethyl)carbamoyl)phenyl)ethanediamide
NcyclopropylN(2(2(1Hindol3yl)ethylcarbamoyl)phenyl)oxamide
O=C(C(=O)Nc1ccccc1C(=O)NCCc1c(nH)c2c1cccc2)NC1CC1
ZINC000013734437
ZINC13734437
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