Vitas-M small molecule compound
3-methyl-4-(quinolin-6-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK935595
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1ccc2c(c1)cccn2)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)11-4-5-12-10(7-11)3-2-6-17-12/h2-7,15H,8H2,1H3,(H2,18,19,20,21)InChIKey
FMICLSOXJUYDJY-UHFFFAOYSA-NSynonyms
1224163-03-41224163034
3methyl4(quinolin6yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
3methyl4quinolin6yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
CC1=C2C(SCC(=O)N=C2NN1)C3=CC4=C(C=C3)N=CC=C4
InChI=1SC16H14N4OSc191415(22813(21)1816(14)20199)11451210(711)3261712h2715H8H21H3(H218192021)
MFCD18178111
OC1=Nc2(nH)nc(c2C(SC1)c1ccc2c(c1)cccn2)C
ZINC000044901330
ZINC000044901331
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