Vitas-M small molecule compound

N-[(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]-N-phenylthiophene-2-carboxamide

Catalog ID
STK182631
SMILES O=C(N(c1ccccc1)Cc1nnc2n1nc(C)c1c2cccc1)c1cccs1

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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 C22H17N5OS MW 399.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N5OS/c1-15-17-10-5-6-11-18(17)21-24-23-20(27(21)25-15)14-26(16-8-3-2-4-9-16)22(28)19-12-7-13-29-19/h2-13H,14H2,1H3
InChIKey
DASGDTZVDRCYQH-UHFFFAOYSA-N
Synonyms
766526-71-0
766526710
CC1=NN2C(=NN=C2C3=CC=CC=C13)CN(C4=CC=CC=C4)C(=O)C5=CC=CS5
InChI=1SC22H17N5OSc1151710561118(17)21242320(27(21)2515)1426(168324916)22(28)19127132919h213H14H21H3
MFCD06002933
N((6METHYL(124)TRIAZOLO(34A)PHTHALAZIN3YL)METHYL)NPHENYLTHIOPHENE2CARBOXAMIDE
ZINC000001079785
ZINC01079785
ZINC1079785

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Available files

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