Vitas-M small molecule compound

1-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-(4H-1,2,4-triazol-3-ylsulfanyl)ethanone

Catalog ID
STK282271
SMILES O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc[nH]1

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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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c23-17(11-24-18-19-12-20-21-18)22-15-7-3-1-5-13(15)9-10-14-6-2-4-8-16(14)22/h1-8,12H,9-11H2,(H,19,20,21)
InChIKey
WAJIHCHODLCZRS-UHFFFAOYSA-N
Synonyms
314039-43-5
1(1011dihydro5Hdibenzo(bf)azepin5yl)2(4H124triazol3ylsulfanyl)ethanone
1(10H11HDIBENZO(BF)AZEPIN5YL)2(4H124TRIAZOL3YLTHIO)ETHAN1ONE
1(56DIHYDROBENZO(B)(1)BENZAZEPIN11YL)2(1H124TRIAZOL5YLSULFANYL)ETHANONE
2((4H124triazol3yl)thio)1(1011dihydro5Hdibenzo(bf)azepin5yl)ethanone
314039435
C1CC2=CC=CC=C2N(C3=CC=CC=C31)C(=O)CSC4=NC=NN4
InChI=1SC18H16N4OSc2317(1124181912202118)2215731513(15)91014624816(14)22h1812H911H2(H192021)
MFCD01560697
O=C(N1c2ccccc2CCc2c1cccc2)CSc1nnc(nH)1
ZINC000018149217
ZINC18149217

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Available files

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