Vitas-M small molecule compound
7-hydroxy-1-(pentan-3-yl)-4-(4-propoxyphenyl)-1,2,4,6-tetrahydro-3H-pyrazolo[3,4-e][1,4]thiazepin-3-one
Catalog ID
STL148334
SMILES CCCOc1ccc(cc1)C1SCC(=Nc2c1c(=O)[nH]n2C(CC)CC)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 C20H27N3O3S MW 389.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H27N3O3S/c1-4-11-26-15-9-7-13(8-10-15)18-17-19(21-16(24)12-27-18)23(22-20(17)25)14(5-2)6-3/h7-10,14,18H,4-6,11-12H2,1-3H3,(H,21,24)(H,22,25)InChIKey
PUMCBLGGJDOLDZ-UHFFFAOYSA-NSynonyms
578746-87-9(4R)1(PENTAN3YL)4(4PROPOXYPHENYL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
1(1ETHYLPROPYL)4(4PROPOXYPHENYL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
1PENTAN3YL4(4PROPOXYPHENYL)48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
578746879
7hydroxy1(pentan3yl)4(4propoxyphenyl)1246tetrahydro3Hpyrazolo(34e)(14)thiazepin3one
CCCOC1=CC=C(C=C1)C2C3=C(NC(=O)CS2)N(NC3=O)C(CC)CC
CCCOc1ccc(cc1)C1SCC(=Nc2c1c(=O)(nH)n2C(CC)CC)O
InChI=1SC20H27N3O3Sc141126159713(81015)181719(2116(24)122718)23(2220(17)25)14(52)63h7101418H461112H213H3(H2124)(H2225)
MFCD04076984
ZINC000005965371
ZINC000005965375
Check stock
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