Vitas-M small molecule compound

2-[(4-phenylbutanoyl)amino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxamide

Catalog ID
STK425599
SMILES O=C(Nc1sc2c(c1C(=O)N)CCCCCCCCCC2)CCCc1ccccc1

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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 C25H34N2O2S MW 426.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H34N2O2S/c26-24(29)23-20-16-10-5-3-1-2-4-6-11-17-21(20)30-25(23)27-22(28)18-12-15-19-13-8-7-9-14-19/h7-9,13-14H,1-6,10-12,15-18H2,(H2,26,29)(H,27,28)
InChIKey
ASHKVIAICGPFCL-UHFFFAOYSA-N
Synonyms

2((4phenylbutanoyl)amino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
2(4phenylbutanoylamino)45678910111213decahydrocyclododeca(b)thiophene3carboxamide
C1CCCCCC2=C(CCCC1)C(=C(S2)NC(=O)CCCC3=CC=CC=C3)C(=O)N
InChI=1SC25H34N2O2Sc2624(29)23201610531246111721(20)3025(23)2722(28)18121519138791419h791314H1610121518H2(H22629)(H2728)
MFCD02375285
ZINC000004651404
ZINC04651404
ZINC4651404

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Available files

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