Vitas-M small molecule compound
N-(3-carbamoyl-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophen-2-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide
Catalog ID
STK422346
SMILES CCCOc1cccc(c1)c1nc2ccccc2c(c1)C(=O)Nc1sc2c(c1C(=O)N)CCCCCCCCCC2
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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 C34H39N3O3S MW 569.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O3S/c1-2-20-40-24-15-13-14-23(21-24)29-22-27(25-16-11-12-18-28(25)36-29)33(39)37-34-31(32(35)38)26-17-9-7-5-3-4-6-8-10-19-30(26)41-34/h11-16,18,21-22H,2-10,17,19-20H2,1H3,(H2,35,38)(H,37,39)InChIKey
JYFXPUMCYRGBPX-UHFFFAOYSA-NSynonyms
CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCCCCCCCC5)C(=O)N
InChI=1SC34H39N3O3Sc1220402415131423(2124)292227(251611121828(25)3629)33(39)373431(32(35)38)26179753468101930(26)4134h1116182122H210171920H21H3(H23538)(H3739)
MFCD02176330
N(3carbamoyl45678910111213decahydrocyclododeca(b)thiophen2yl)2(3propoxyphenyl)quinoline4carboxamide
ZINC000002759076
ZINC2759076
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