Vitas-M small molecule compound

ethyl 4-(4-butylphenyl)-2-{[4-(4-chloro-2-methylphenoxy)butanoyl]amino}thiophene-3-carboxylate

Catalog ID
STK434200
SMILES CCCCc1ccc(cc1)c1csc(c1C(=O)OCC)NC(=O)CCCOc1ccc(cc1C)Cl

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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 C28H32ClNO4S MW 514.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H32ClNO4S/c1-4-6-8-20-10-12-21(13-11-20)23-18-35-27(26(23)28(32)33-5-2)30-25(31)9-7-16-34-24-15-14-22(29)17-19(24)3/h10-15,17-18H,4-9,16H2,1-3H3,(H,30,31)
InChIKey
NQFAMJUUZXXHFF-UHFFFAOYSA-N
Synonyms

CCCCC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCCOC3=C(C=C(C=C3)Cl)C
ethyl4(4butylphenyl)2((4(4chloro2methylphenoxy)butanoyl)amino)thiophene3carboxylate
ETHYL4(4BUTYLPHENYL)2(4(4CHLORO2METHYLPHENOXY)BUTANOYLAMINO)THIOPHENE3CARBOXYLATE
InChI=1SC28H32ClNO4Sc146820101221(131120)23183527(26(23)28(32)3352)3025(31)97163424151422(29)1719(24)3h10151718H4916H213H3(H3031)
MFCD03759470
ZINC000020562493
ZINC20562493

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.