Vitas-M small molecule compound

(3Z)-3-({1-[2-(4-chlorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-1-methyl-5-(morpholin-4-ylsulfonyl)-1,3-dihydro-2H-indol-2-one

Catalog ID
STL441558
SMILES Clc1ccc(cc1)OCCn1cc(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 C30H28ClN3O5S MW 578.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H28ClN3O5S/c1-32-28-11-10-24(40(36,37)34-13-15-38-16-14-34)19-26(28)27(30(32)35)18-21-20-33(29-5-3-2-4-25(21)29)12-17-39-23-8-6-22(31)7-9-23/h2-11,18-20H,12-17H2,1H3/b27-18-
InChIKey
QBIDTJNUVWAXLJ-IMRQLAEWSA-N
Synonyms

(3Z)3((1(2(4chlorophenoxy)ethyl)1Hindol3yl)methylidene)1methyl5(morpholin4ylsulfonyl)13dihydro2Hindol2one
(3Z)3((1(2(4CHLOROPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)1METHYL5MORPHOLIN4YLSULFONYLINDOL2ONE
Clc1ccc(cc1)OCCn1cc(c2c1cccc2)C=C1c2cc(ccc2N(C1=O)C)S(=O)(=O)N1CCOCC1
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=CC4=CN(C5=CC=CC=C54)CCOC6=CC=C(C=C6)Cl)C1=O
InChI=1SC30H28ClN3O5Sc13228111024(40(3637)34131538161434)1926(28)27(30(32)35)18212033(29532425(21)29)121739238622(31)7923h2111820H1217H21H3b2718
MFCD05132928
ZINC000008777612
ZINC8777612

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Available files

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