Vitas-M small molecule compound

2-{[(2-iodophenyl)carbonyl]amino}-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide

Catalog ID
STK316748
SMILES NC(=O)c1c(sc2c1CCCCCC2)NC(=O)c1ccccc1I

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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 C18H19IN2O2S MW 454.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19IN2O2S/c19-13-9-6-5-7-11(13)17(23)21-18-15(16(20)22)12-8-3-1-2-4-10-14(12)24-18/h5-7,9H,1-4,8,10H2,(H2,20,22)(H,21,23)
InChIKey
OLYROLVSYAVLMG-UHFFFAOYSA-N
Synonyms
515123-45-2
2(((2iodophenyl)carbonyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
2((2iodobenzoyl)amino)456789hexahydrocycloocta(b)thiophene3carboxamide
515123452
C1CCCC2=C(CC1)C(=C(S2)NC(=O)C3=CC=CC=C3I)C(=O)N
InChI=1SC18H19IN2O2Sc1913965711(13)17(23)211815(16(20)22)12831241014(12)2418h579H14810H2(H22022)(H2123)
MFCD03758227
ZINC000000689168
ZINC00689168
ZINC689168

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Available files

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