Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-[3-(5-methyl-1H-tetrazol-1-yl)phenyl]ethanediamide

Catalog ID
STK939832
SMILES Clc1ccc2c(c1)c(CCNC(=O)C(=O)Nc1cccc(c1)n1nnnc1C)c[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 C20H18ClN7O2 MW 423.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN7O2/c1-12-25-26-27-28(12)16-4-2-3-15(10-16)24-20(30)19(29)22-8-7-13-11-23-18-6-5-14(21)9-17(13)18/h2-6,9-11,23H,7-8H2,1H3,(H,22,29)(H,24,30)
InChIKey
WTBYZNAOVQHNPA-UHFFFAOYSA-N
Synonyms
1219568-27-0
1219568270
CC1=NN=NN1C2=CC(=CC=C2)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
Clc1ccc2c(c1)c(CCNC(=O)C(=O)Nc1cccc(c1)n1nnnc1C)c(nH)2
InChI=1SC20H18ClN7O2c11225262728(12)1642315(1016)2420(30)19(29)2287131123186514(21)917(13)18h2691123H78H21H3(H2229)(H2430)
MFCD16625511
N(2(5chloro1Hindol3yl)ethyl)N(3(5methyl1Htetrazol1yl)phenyl)ethanediamide
N(2(5chloro1Hindol3yl)ethyl)N(3(5methyltetrazol1yl)phenyl)oxamide
N1(2(5chloro1Hindol3yl)ethyl)N2(3(5methyl1Htetrazol1yl)phenyl)oxalamide
ZINC000040284544
ZINC40284544

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Available files

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