Vitas-M small molecule compound

7-hydroxy-4-[4-(2-phenylethoxy)phenyl]-1-(propan-2-yl)-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one

Catalog ID
STL319773
SMILES OC1=Nc2c(C(SC1)c1ccc(cc1)OCCc1ccccc1)c(=O)[nH]n2C(C)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 C23H25N3O3S MW 423.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O3S/c1-15(2)26-22-20(23(28)25-26)21(30-14-19(27)24-22)17-8-10-18(11-9-17)29-13-12-16-6-4-3-5-7-16/h3-11,15,21H,12-14H2,1-2H3,(H,24,27)(H,25,28)
InChIKey
IWHAAMKBNPGHLO-UHFFFAOYSA-N
Synonyms
1436003-41-6
1436003416
4(4(2phenylethoxy)phenyl)1propan2yl48dihydro2Hpyrazolo(34e)(14)thiazepine37dione
7hydroxy4(4(2phenylethoxy)phenyl)1(propan2yl)1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
CC(C)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)OCCC4=CC=CC=C4)C(=O)N1
InChI=1SC23H25N3O3Sc115(2)262220(23(28)2526)21(301419(27)2422)1781018(11917)291312166435716h3111521H1214H212H3(H2427)(H2528)
MFCD28029121
OC1=Nc2c(C(SC1)c1ccc(cc1)OCCc1ccccc1)c(=O)(nH)n2C(C)C
ZINC000095480327
ZINC000095480328

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Available files

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