Vitas-M small molecule compound
2-(diethylamino)-N-[4-(5-{[(diethylamino)acetyl]amino}-1,3-benzoxazol-2-yl)phenyl]acetamide (non-preferred name)
Catalog ID
STL336074
SMILES CCN(CC(=O)Nc1ccc(cc1)c1nc2c(o1)ccc(c2)NC(=O)CN(CC)CC)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 C25H33N5O3 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N5O3/c1-5-29(6-2)16-23(31)26-19-11-9-18(10-12-19)25-28-21-15-20(13-14-22(21)33-25)27-24(32)17-30(7-3)8-4/h9-15H,5-8,16-17H2,1-4H3,(H,26,31)(H,27,32)InChIKey
XKVSASJQGCZUIK-UHFFFAOYSA-NSynonyms
339340-22-62(DIETHYLAMINO)N(2(4(2(DIETHYLAMINO)ACETYLAMINO)PHENYL)BENZOXAZOL5YL)ACETAMIDE
2(diethylamino)N(4(5(((diethylamino)acetyl)amino)13benzoxazol2yl)phenyl)acetamide(nonpreferredname)
2(DIETHYLAMINO)N(4(5((2(DIETHYLAMINO)ACETYL)AMINO)13BENZOXAZOL2YL)PHENYL)ACETAMIDE
2(diethylamino)N(4(5(2(diethylamino)acetamido)benzo(d)oxazol2yl)phenyl)acetamide
339340226
CCN(CC)CC(=O)NC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN(CC)CC
InChI=1SC25H33N5O3c1529(62)1623(31)261911918(101219)2528211520(131422(21)3325)2724(32)1730(73)84h915H581617H214H3(H2631)(H2732)
MFCD01113807
ZINC000004327191
ZINC4327191
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