Vitas-M small molecule compound
4-(6-chloro-4H-1,3-benzodioxin-8-yl)-4,6-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-ol
Catalog ID
STL311815
SMILES Clc1cc(c2c(c1)COCO2)C1SCC(=Nc2c1cn[nH]2)O
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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 C14H12ClN3O3S MW 337.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O3S/c15-8-1-7-4-20-6-21-12(7)9(2-8)13-10-3-16-18-14(10)17-11(19)5-22-13/h1-3,13H,4-6H2,(H2,16,17,18,19)InChIKey
VPOZHGJUYFPZOJ-UHFFFAOYSA-NSynonyms
1401541-96-51401541965
4(6chloro4H13benzodioxin8yl)24dihydro1Hpyrazolo(34e)(14)thiazepin7one
4(6chloro4H13benzodioxin8yl)46dihydro1Hpyrazolo(34e)(14)thiazepin7ol
C1C2=CC(=CC(=C2OCO1)C3C4=CNNC4=NC(=O)CS3)Cl
Clc1cc(c2c(c1)COCO2)C1SCC(=Nc2c1cn(nH)2)O
InChI=1SC14H12ClN3O3Sc1581742062112(7)9(28)13103161814(10)1711(19)52213h1313H46H2(H216171819)
MFCD28026310
ZINC000079477563
ZINC000079477567
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