Vitas-M small molecule compound

ethyl 2-[(2-methylpropanoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

Catalog ID
STK454164
SMILES CCOC(=O)c1c(NC(=O)C(C)C)sc2c1CCCCC2

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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 C16H23NO3S MW 309.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23NO3S/c1-4-20-16(19)13-11-8-6-5-7-9-12(11)21-15(13)17-14(18)10(2)3/h10H,4-9H2,1-3H3,(H,17,18)
InChIKey
DWGDIBPQZBDPPM-UHFFFAOYSA-N
Synonyms
353782-09-9
353782099
CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)C(C)C
ethyl2((2methylpropanoyl)amino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
ETHYL2(2METHYLPROPANAMIDO)4H5H6H7H8HCYCLOHEPTA(B)THIOPHENE3CARBOXYLATE
ethyl2(2methylpropanoylamino)5678tetrahydro4Hcyclohepta(b)thiophene3carboxylate
InChI=1SC16H23NO3Sc142016(19)13118657912(11)2115(13)1714(18)10(2)3h10H49H213H3(H1718)
MFCD01337463
ZINC000004611417
ZINC04611417
ZINC4611417

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Available files

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