Vitas-M small molecule compound
2-(1H-benzotriazol-1-yl)-N-[1-(4-chlorophenyl)-2-{[4-(morpholin-4-yl)phenyl]amino}-2-oxoethyl]-N-(2-methylbenzyl)acetamide
Catalog ID
STL437523
SMILES Clc1ccc(cc1)C(N(C(=O)Cn1nnc2c1cccc2)Cc1ccccc1C)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 C34H33ClN6O3 MW 609.13 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H33ClN6O3/c1-24-6-2-3-7-26(24)22-40(32(42)23-41-31-9-5-4-8-30(31)37-38-41)33(25-10-12-27(35)13-11-25)34(43)36-28-14-16-29(17-15-28)39-18-20-44-21-19-39/h2-17,33H,18-23H2,1H3,(H,36,43)InChIKey
CCUWQKVAOIYHAM-UHFFFAOYSA-NSynonyms
2((2(BENZOTRIAZOL1YL)ACETYL)((2METHYLPHENYL)METHYL)AMINO)2(4CHLOROPHENYL)N(4MORPHOLIN4YLPHENYL)ACETAMIDE
2(1Hbenzotriazol1yl)N(1(4chlorophenyl)2((4(morpholin4yl)phenyl)amino)2oxoethyl)N(2methylbenzyl)acetamide
2(2(1HBENZO(D)(123)TRIAZOL1YL)N(2METHYLBENZYL)ACETAMIDO)2(4CHLOROPHENYL)N(4MORPHOLINOPHENYL)ACETAMIDE
CC1=CC=CC=C1CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C(=O)CN5C6=CC=CC=C6N=N5
InChI=1SC34H33ClN6O3c124623726(24)2240(32(42)234131954830(31)373841)33(25101227(35)131125)34(43)3628141629(171528)39182044211939h21733H1823H21H3(H3643)
MFCD06244507
ZINC000008694397
ZINC000008694398
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