Vitas-M small molecule compound
N-{(1Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]-1-[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-3-oxoprop-1-en-2-yl}benzamide
Catalog ID
STK983112
SMILES Cc1ccc(cc1)c1nn(cc1/C=C(/C(=O)NC1CCS(=O)(=O)C1)\NC(=O)c1ccccc1)c1ccccc1
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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 C30H28N4O4S MW 540.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O4S/c1-21-12-14-22(15-13-21)28-24(19-34(33-28)26-10-6-3-7-11-26)18-27(32-29(35)23-8-4-2-5-9-23)30(36)31-25-16-17-39(37,38)20-25/h2-15,18-19,25H,16-17,20H2,1H3,(H,31,36)(H,32,35)/b27-18-InChIKey
LEAUFOZCRZZJEZ-IMRQLAEWSA-NSynonyms
955857-68-8(2Z)N(11DIOXOTHIOLAN3YL)3(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
(Z)N(3((11dioxidotetrahydrothiophen3yl)amino)3oxo1(1phenyl3(ptolyl)1Hpyrazol4yl)prop1en2yl)benzamide
955857688
CC1=CC=C(C=C1)C2=NN(C=C2C=C(C(=O)NC3CCS(=O)(=O)C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5
Cc1ccc(cc1)c1nn(cc1C=C(C(=O)NC1CCS(=O)(=O)C1)NC(=O)c1ccccc1)c1ccccc1
InChI=1SC30H28N4O4Sc121121422(151321)2824(1934(3328)26106371126)1827(3229(35)238425923)30(36)3125161739(3738)2025h215181925H161720H21H3(H3136)(H3235)b2718
MFCD03299305
N((1Z)3((11dioxidotetrahydrothiophen3yl)amino)1(3(4methylphenyl)1phenyl1Hpyrazol4yl)3oxoprop1en2yl)benzamide
N((Z)3((11DIOXOTHIOLAN3YL)AMINO)1(3(4METHYLPHENYL)1PHENYLPYRAZOL4YL)3OXOPROP1EN2YL)BENZAMIDE
ZINC000100842083
ZINC000100842085
Check stock
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