Vitas-M small molecule compound
N-(2-chlorobenzyl)-N'-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}ethanediamide
Catalog ID
STK646088
SMILES O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)NCc1ccccc1Cl
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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 C20H19ClN4O3 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3/c21-15-7-3-1-6-14(15)12-24-20(28)19(27)23-10-9-22-18(26)17-11-13-5-2-4-8-16(13)25-17/h1-8,11,25H,9-10,12H2,(H,22,26)(H,23,27)(H,24,28)InChIKey
AMTBVSGBEKWDMM-UHFFFAOYSA-NSynonyms
1081134-05-51081134055
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C(=O)NCC3=CC=CC=C3Cl
InChI=1SC20H19ClN4O3c2115731614(15)122420(28)19(27)231092218(26)171113524816(13)2517h181125H91012H2(H2226)(H2327)(H2428)
MFCD12209300
N((2chlorophenyl)methyl)N(2(1Hindole2carbonylamino)ethyl)oxamide
N(2chlorobenzyl)N(2((1Hindol2ylcarbonyl)amino)ethyl)ethanediamide
N1(2(1Hindole2carboxamido)ethyl)N2(2chlorobenzyl)oxalamide
O=C(C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2)NCc1ccccc1Cl
ZINC000020738371
ZINC20738371
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