Vitas-M small molecule compound

3-methyl-4-(quinolin-4-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol

Catalog ID
STK935379
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1ccnc2c1cccc2)C

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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 C16H14N4OS MW 310.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N4OS/c1-9-14-15(22-8-13(21)18-16(14)20-19-9)11-6-7-17-12-5-3-2-4-10(11)12/h2-7,15H,8H2,1H3,(H2,18,19,20,21)
InChIKey
LWQQZHVFRKIEFB-UHFFFAOYSA-N
Synonyms
1224164-60-6
1224164606
3methyl4(quinolin4yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
3methyl4quinolin4yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
CC1=C2C(SCC(=O)N=C2NN1)C3=CC=NC4=CC=CC=C34
InChI=1SC16H14N4OSc191415(22813(21)1816(14)20199)11671712532410(11)12h2715H8H21H3(H218192021)
MFCD18178053
OC1=Nc2(nH)nc(c2C(SC1)c1ccnc2c1cccc2)C
ZINC000044901208
ZINC000044901210

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Available files

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