Vitas-M small molecule compound

N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)propanamide

Catalog ID
STL226458
SMILES O=C(CCn1nnc2c(c1=O)cccc2)NCCc1c[nH]c2c1cc(Cl)cc2

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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 C20H18ClN5O2 MW 395.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN5O2/c21-14-5-6-17-16(11-14)13(12-23-17)7-9-22-19(27)8-10-26-20(28)15-3-1-2-4-18(15)24-25-26/h1-6,11-12,23H,7-10H2,(H,22,27)
InChIKey
FRYODZUBSUSPLO-UHFFFAOYSA-N
Synonyms
921163-82-8
921163828
C1=CC=C2C(=C1)C(=O)N(N=N2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC20H18ClN5O2c2114561716(1114)13(122317)792219(27)8102620(28)15312418(15)242526h16111223H710H2(H2227)
MFCD08745207
N(2(5chloro1Hindol3yl)ethyl)3(4oxo123benzotriazin3(4H)yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(4oxo123benzotriazin3yl)propanamide
N(2(5chloro1Hindol3yl)ethyl)3(4oxobenzo(d)(123)triazin3(4H)yl)propanamide
O=C(CCn1nnc2c(c1=O)cccc2)NCCc1c(nH)c2c1cc(Cl)cc2
ZINC000013625779
ZINC13625779

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Available files

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