Vitas-M small molecule compound
N-benzyl-2-(3-{(E)-[1-(furan-2-ylmethyl)-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)acetamide
Catalog ID
STK111454
SMILES O=C(Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccco1)NCc1ccccc1
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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 C27H22N4O5 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5/c32-24(28-14-18-7-2-1-3-8-18)17-30-15-19(21-10-4-5-11-23(21)30)13-22-25(33)29-27(35)31(26(22)34)16-20-9-6-12-36-20/h1-13,15H,14,16-17H2,(H,28,32)(H,29,33,35)/b22-13+InChIKey
FNJDSHSMXARDJI-LPYMAVHISA-NSynonyms
C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)CC5=CC=CO5
InChI=1SC27H22N4O5c3224(2814187213818)17301519(2110451123(21)30)132225(33)2927(35)31(26(22)34)162096123620h11315H141617H2(H2832)(H293335)b2213+
MFCD04127745
NBENZYL2(3((E)(1(FURAN2YLMETHYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETAMIDE
NBENZYL2(3((E)(1(FURAN2YLMETHYL)246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)1HINDOL1YL)ACETAMIDE
O=C(Cn1cc(c2c1cccc2)C=C1C(=O)NC(=O)N(C1=O)Cc1ccco1)NCc1ccccc1
ZINC000009763309
ZINC09763309
ZINC9763309
Check stock
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