Vitas-M small molecule compound
4-(2-chlorophenyl)-2,6-dihydro-4H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STK640652
SMILES OC1=Nc2n[nH]cc2C(SC1)c1ccccc1Cl
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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 C12H10ClN3OS MW 279.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10ClN3OS/c13-9-4-2-1-3-7(9)11-8-5-14-16-12(8)15-10(17)6-18-11/h1-5,11H,6H2,(H2,14,15,16,17)InChIKey
CSTGBQUOKDDYDP-UHFFFAOYSA-NSynonyms
1172399-06-21172399062
4(2chlorophenyl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
4(2chlorophenyl)26dihydro4Hpyrazolo(34e)(14)thiazepin7ol
C1C(=O)N=C2C(=CNN2)C(S1)C3=CC=CC=C3Cl
InChI=1SC12H10ClN3OSc13942137(9)1185141612(8)1510(17)61811h1511H6H2(H214151617)
MFCD18162411
OC1=Nc2n(nH)cc2C(SC1)c1ccccc1Cl
ZINC000020723642
ZINC000020723645
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