Vitas-M small molecule compound

N-(5-methyl-1,2-oxazol-3-yl)-2-phenyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)acetamide

Catalog ID
STK291103
SMILES Cc1onc(c1)NC(=O)C(c1ccccc1)Sc1nnc2c(n1)[nH]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 C21H16N6O2S MW 416.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N6O2S/c1-12-11-16(27-29-12)23-20(28)18(13-7-3-2-4-8-13)30-21-24-19-17(25-26-21)14-9-5-6-10-15(14)22-19/h2-11,18H,1H3,(H,22,24,26)(H,23,27,28)
InChIKey
YWIHIRQZJRCSHF-UHFFFAOYSA-N
Synonyms
936821-30-6
CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C5=CC=CC=C5N4)N=N3
Cc1onc(c1)NC(=O)C(c1ccccc1)Sc1nnc2c(n1)(nH)c1c2cccc1
N(5methyl12oxazol3yl)2phenyl2(5H(124)triazino(56b)indol3ylsulfanyl)acetamide
N(5METHYLISOXAZOL3YL)2PHENYL2(124TRIAZINO(56B)INDOL3YLTHIO)ACETAMIDE
Registry IDs
MFCD09455812
ZINC000013945451
ZINC000013945452

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.