Vitas-M small molecule compound

N-(4-acetylphenyl)-2-[(5-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]butanamide

Catalog ID
STK215993
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)C)Sc1nnc2c(n1)n(C)c1c2cccc1

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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 C22H21N5O2S MW 419.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O2S/c1-4-18(21(29)23-15-11-9-14(10-12-15)13(2)28)30-22-24-20-19(25-26-22)16-7-5-6-8-17(16)27(20)3/h5-12,18H,4H2,1-3H3,(H,23,29)
InChIKey
MIWUPKTVOKDCHQ-UHFFFAOYSA-N
Synonyms

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NC3=C(C4=CC=CC=C4N3C)N=N2
InChI=1SC22H21N5O2Sc1418(21(29)231511914(101215)13(2)28)3022242019(252622)16756817(16)27(20)3h51218H4H213H3(H2329)
MFCD07392854
N(4ACETYLPHENYL)2((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
N(4ACETYLPHENYL)2((5METHYL5H(124)TRIAZINO(56B)INDOL3YL)SULFANYL)BUTANAMIDE
ZINC000004748511
ZINC000004748515

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Available files

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