Vitas-M small molecule compound
3-methyl-4-[4-(propan-2-yloxy)phenyl]-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK930068
SMILES CC(Oc1ccc(cc1)C1SCC(=Nc2c1c(C)n[nH]2)O)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 C16H19N3O2S MW 317.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S/c1-9(2)21-12-6-4-11(5-7-12)15-14-10(3)18-19-16(14)17-13(20)8-22-15/h4-7,9,15H,8H2,1-3H3,(H2,17,18,19,20)InChIKey
NHJBURDJDQBSGD-UHFFFAOYSA-NSynonyms
1029738-50-81029738508
3methyl4(4(propan2yloxy)phenyl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
3methyl4(4propan2yloxyphenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
CC(Oc1ccc(cc1)C1SCC(=Nc2c1c(C)n(nH)2)O)C
CC1=C2C(SCC(=O)N=C2NN1)C3=CC=C(C=C3)OC(C)C
InChI=1SC16H19N3O2Sc19(2)21126411(5712)151410(3)181916(14)1713(20)82215h47915H8H213H3(H217181920)
MFCD18176538
ZINC000021525198
ZINC000021525201
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