Vitas-M small molecule compound

ethyl 2-[(4-benzylpiperazin-1-yl)methyl]-6-bromo-5-methoxy-1-phenyl-1H-indole-3-carboxylate

Catalog ID
STK662489
SMILES CCOC(=O)c1c2cc(OC)c(cc2n(c1CN1CCN(CC1)Cc1ccccc1)c1ccccc1)Br

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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 C30H32BrN3O3 MW 562.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H32BrN3O3/c1-3-37-30(35)29-24-18-28(36-2)25(31)19-26(24)34(23-12-8-5-9-13-23)27(29)21-33-16-14-32(15-17-33)20-22-10-6-4-7-11-22/h4-13,18-19H,3,14-17,20-21H2,1-2H3
InChIKey
NKKQQYDGUORKPA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CN4CCN(CC4)CC5=CC=CC=C5
ETHYL2((4BENZYL1PIPERAZINYL)METHYL)6BROMO5METHOXY1PHENYL1HINDOLE3CARBOXYLATE
ethyl2((4benzylpiperazin1yl)methyl)6bromo5methoxy1phenyl1Hindole3carboxylate
ETHYL2((4BENZYLPIPERAZIN1YL)METHYL)6BROMO5METHOXY1PHENYLINDOLE3CARBOXYLATE
InChI=1SC30H32BrN3O3c133730(35)29241828(362)25(31)1926(24)34(23128591323)27(29)2133161432(151733)2022106471122h4131819H314172021H212H3
MFCD01438290
ZINC000022790725
ZINC22790725

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Available files

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