Vitas-M small molecule compound
3-methyl-4-(thiophen-3-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK936912
SMILES OC1=Nc2[nH]nc(c2C(SC1)c1cscc1)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 C11H11N3OS2 MW 265.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3OS2/c1-6-9-10(7-2-3-16-4-7)17-5-8(15)12-11(9)14-13-6/h2-4,10H,5H2,1H3,(H2,12,13,14,15)InChIKey
KOMQBOGNVSYBCY-UHFFFAOYSA-NSynonyms
931688-51-63methyl4(thiophen3yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
3methyl4thiophen3yl24dihydro1Hpyrazolo(34e)(14)thiazepin7one
931688516
CC1=C2C(SCC(=O)N=C2NN1)C3=CSC=C3
InChI=1SC11H11N3OS2c16910(7231647)1758(15)1211(9)14136h2410H5H21H3(H212131415)
MFCD18178507
OC1=Nc2(nH)nc(c2C(SC1)c1cscc1)C
ZINC000020898807
ZINC000020898809
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