Vitas-M small molecule compound
4-butoxy-N-[(1Z)-1-(4-chlorophenyl)-3-{[2-(2-methyl-1H-indol-3-yl)ethyl]amino}-3-oxoprop-1-en-2-yl]benzamide
Catalog ID
STK768475
SMILES CCCCOc1ccc(cc1)C(=O)N/C(=C\c1ccc(cc1)Cl)/C(=O)NCCc1c(C)[nH]c2c1cccc2
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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/c1-3-4-19-38-25-15-11-23(12-16-25)30(36)35-29(20-22-9-13-24(32)14-10-22)31(37)33-18-17-26-21(2)34-28-8-6-5-7-27(26)28/h5-16,20,34H,3-4,17-19H2,1-2H3,(H,33,37)(H,35,36)/b29-20-InChIKey
RBESFJUVYJPCPY-BRPDVVIDSA-NSynonyms
(2Z)2((4BUTOXYPHENYL)CARBONYLAMINO)3(4CHLOROPHENYL)N(2(2METHYLINDOL3YL)ETHYL)PROP2ENAMIDE
4butoxyN((1Z)1(4chlorophenyl)3((2(2methyl1Hindol3yl)ethyl)amino)3oxoprop1en2yl)benzamide
4BUTOXYN((Z)1(4CHLOROPHENYL)3(2(2METHYL1HINDOL3YL)ETHYLAMINO)3OXOPROP1EN2YL)BENZAMIDE
CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCC3=C(NC4=CC=CC=C43)C
CCCCOc1ccc(cc1)C(=O)NC(=Cc1ccc(cc1)Cl)C(=O)NCCc1c(C)(nH)c2c1cccc2
InChI=1SC31H32ClN3O3c134193825151123(121625)30(36)3529(202291324(32)141022)31(37)3318172621(2)3428865727(26)28h5162034H341719H212H3(H3337)(H3536)b2920
MFCD03133530
ZINC000012410708
ZINC12410708
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