Vitas-M small molecule compound
N-[(1Z)-3-{[2-(1H-indol-1-yl)ethyl]amino}-1-(1-methyl-1H-indol-3-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide
Catalog ID
STL440863
SMILES Cc1ccc(cc1)C(=O)N/C(=C\c1cn(c2c1cccc2)C)/C(=O)NCCn1ccc2c1cccc2
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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 C30H28N4O2 MW 476.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28N4O2/c1-21-11-13-23(14-12-21)29(35)32-26(19-24-20-33(2)28-10-6-4-8-25(24)28)30(36)31-16-18-34-17-15-22-7-3-5-9-27(22)34/h3-15,17,19-20H,16,18H2,1-2H3,(H,31,36)(H,32,35)/b26-19-InChIKey
CINASRVWVCAVRU-XHPQRKPJSA-NSynonyms
CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)NCCN4C=CC5=CC=CC=C54
Cc1ccc(cc1)C(=O)NC(=Cc1cn(c2c1cccc2)C)C(=O)NCCn1ccc2c1cccc2
InChI=1SC30H28N4O2c121111323(141221)29(35)3226(19242033(2)281064825(24)28)30(36)31161834171522735927(22)34h315171920H1618H212H3(H3136)(H3235)b2619
MFCD07711985
N((1Z)3((2(1Hindol1yl)ethyl)amino)1(1methyl1Hindol3yl)3oxoprop1en2yl)4methylbenzamide
N((Z)3(2indol1ylethylamino)1(1methylindol3yl)3oxoprop1en2yl)4methylbenzamide
ZINC000008767838
ZINC8767838
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