Vitas-M small molecule compound

2-(1H-benzotriazol-1-yl)-N-(4-chlorobenzyl)-N-[1-(3-fluorophenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]acetamide

Catalog ID
STL437535
SMILES Fc1cccc(c1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccc(cc1)Cl)C(=O)Nc1ccc(cc1)N1CCOCC1

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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 C33H30ClFN6O3 MW 613.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30ClFN6O3/c34-25-10-8-23(9-11-25)21-40(31(42)22-41-30-7-2-1-6-29(30)37-38-41)32(24-4-3-5-26(35)20-24)33(43)36-27-12-14-28(15-13-27)39-16-18-44-19-17-39/h1-15,20,32H,16-19,21-22H2,(H,36,43)
InChIKey
CRYXRBPNBKOYFU-UHFFFAOYSA-N
Synonyms

2((2(BENZOTRIAZOL1YL)ACETYL)((4CHLOROPHENYL)METHYL)AMINO)2(3FLUOROPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(4chlorobenzyl)N(1(3fluorophenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(4CHLOROBENZYL)ACETAMIDO)2(3FLUOROPHENYL)N(4MORPHOLINOPHENYL)ACETAMIDE
C1COCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC(=CC=C3)F)N(CC4=CC=C(C=C4)Cl)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC33H30ClFN6O3c342510823(91125)2140(31(42)224130721629(30)373841)32(2443526(35)2024)33(43)3627121428(151327)39161844191739h1152032H16192122H2(H3643)
MFCD03231087
ZINC000008694420
ZINC000008694421

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Available files

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