Vitas-M small molecule compound

3-{[4-cyclopropyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-4,5-dihydro-3H-1-benzazepin-2-ol

Catalog ID
STK649122
SMILES OC1=Nc2ccccc2CCC1Sc1nnc(n1C1CC1)c1ccncc1

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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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c26-19-17(8-5-13-3-1-2-4-16(13)22-19)27-20-24-23-18(25(20)15-6-7-15)14-9-11-21-12-10-14/h1-4,9-12,15,17H,5-8H2,(H,22,26)
InChIKey
YHJSONASZHZWTB-UHFFFAOYSA-N
Synonyms
1081132-16-2
1081132162
3((4cyclopropyl5(pyridin4yl)4H124triazol3yl)sulfanyl)45dihydro3H1benzazepin2ol
3((4cyclopropyl5pyridin4yl124triazol3yl)sulfanyl)1345tetrahydro1benzazepin2one
C1CC1N2C(=NN=C2SC3CCC4=CC=CC=C4NC3=O)C5=CC=NC=C5
InChI=1SC20H19N5OSc261917(8513312416(13)2219)2720242318(25(20)156715)1491121121014h149121517H58H2(H2226)
MFCD18165155
ZINC000020745646
ZINC000020745647

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Available files

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