Vitas-M small molecule compound
(3Z)-3-({1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-1H-indol-3-yl}methylidene)-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STL441752
SMILES O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)/C=C\1/c2cc(ccc2N(C1=O)C)S(=O)(=O)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 C33H32N4O5S MW 596.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O5S/c1-34-30-13-12-25(43(40,41)36-15-17-42-18-16-36)20-27(30)28(33(34)39)19-24-21-35(31-11-5-3-9-26(24)31)22-32(38)37-14-6-8-23-7-2-4-10-29(23)37/h2-5,7,9-13,19-21H,6,8,14-18,22H2,1H3/b28-19-InChIKey
HLTVWASNVORRND-USHMODERSA-NSynonyms
(3Z)3((1(2(34dihydro2Hquinolin1yl)2oxoethyl)indol3yl)methylidene)1methyl5morpholin4ylsulfonylindol2one
(3Z)3((1(2(34dihydroquinolin1(2H)yl)2oxoethyl)1Hindol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CC(=O)N6CCCC7=CC=CC=C76)C1=O
InChI=1SC33H32N4O5Sc13430131225(43(4041)36151742181636)2027(30)28(33(34)39)19242135(311153926(24)31)2232(38)371468237241029(23)37h2579131921H68141822H21H3b2819
MFCD05132659
O=C(N1CCCc2c1cccc2)Cn1cc(c2c1cccc2)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1
ZINC000008777932
ZINC8777932
Check stock
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