Vitas-M small molecule compound
N-[(1Z)-1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]-4-(2-methylpropoxy)benzamide
Catalog ID
STK768457
SMILES CC(COc1ccc(cc1)C(=O)N/C(=C\c1ccc(cc1)Cl)/C(=O)NCCc1c(C)[nH]c2c1cccc2)C
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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 C31H32ClN3O3 MW 530.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H32ClN3O3/c1-20(2)19-38-25-14-10-23(11-15-25)30(36)35-29(18-22-8-12-24(32)13-9-22)31(37)33-17-16-26-21(3)34-28-7-5-4-6-27(26)28/h4-15,18,20,34H,16-17,19H2,1-3H3,(H,33,37)(H,35,36)/b29-18-InChIKey
OFBIUFPJUZHDMD-MIXAMLLLSA-NSynonyms
CC(COc1ccc(cc1)C(=O)NC(=Cc1ccc(cc1)Cl)C(=O)NCCc1c(C)(nH)c2c1cccc2)C
CC1=C(C2=CC=CC=C2N1)CCNC(=O)C(=CC3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)OCC(C)C
InChI=1SC31H32ClN3O3c120(2)193825141023(111525)30(36)3529(182281224(32)13922)31(37)3317162621(3)3428754627(26)28h415182034H161719H213H3(H3337)(H3536)b2918
MFCD03308271
N((1Z)1(4chlorophenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)4(2methylpropoxy)benzamide
N((Z)1(4CHLOROPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)4(2METHYLPROPOXY)BENZAMIDE
ZINC000003619269
ZINC03619269
ZINC3619269
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