Vitas-M small molecule compound
4-(4-methylphenyl)-1-(pentan-3-yl)-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepine-3,7(2H,6H)-dione
Catalog ID
STL493984
SMILES CCC(n1[nH]c(=O)c2c1NC(=O)CSC2c1ccc(cc1)C)CC
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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 C18H23N3O2S MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2S/c1-4-13(5-2)21-17-15(18(23)20-21)16(24-10-14(22)19-17)12-8-6-11(3)7-9-12/h6-9,13,16H,4-5,10H2,1-3H3,(H,19,22)(H,20,23)InChIKey
FMKHFVBCPACZHA-UHFFFAOYSA-NSynonyms
714942-80-0(4S)4(4METHYLPHENYL)1(PENTAN3YL)48DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37(2H6H)DIONE
4(4METHYLPHENYL)1(PENTAN3YL)46DIHYDRO1HPYRAZOLO(34E)(14)THIAZEPINE37DIOL
4(4methylphenyl)1(pentan3yl)48dihydro1Hpyrazolo(34e)(14)thiazepine37(2H6H)dione
4(4METHYLPHENYL)1PENTAN3YL48DIHYDRO2HPYRAZOLO(34E)(14)THIAZEPINE37DIONE
714942800
CCC(CC)N1C2=C(C(SCC(=O)N2)C3=CC=C(C=C3)C)C(=O)N1
CCC(n1(nH)c(=O)c2c1NC(=O)CSC2c1ccc(cc1)C)CC
InChI=1SC18H23N3O2Sc1413(52)211715(18(23)2021)16(241014(22)1917)128611(3)7912h691316H4510H213H3(H1922)(H2023)
MFCD30716117
ZINC000005642598
ZINC000005642642
Check stock
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