Vitas-M small molecule compound

N-(4-cyclopropyl-1,3-thiazol-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Catalog ID
STK473454
SMILES O=C(c1cc2c(s1)CCCCC2)Nc1scc(n1)C1CC1

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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 C16H18N2OS2 MW 318.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2OS2/c19-15(18-16-17-12(9-20-16)10-6-7-10)14-8-11-4-2-1-3-5-13(11)21-14/h8-10H,1-7H2,(H,17,18,19)
InChIKey
NBSUCEZCBBFVGG-UHFFFAOYSA-N
Synonyms

C1CCC2=C(CC1)SC(=C2)C(=O)NC3=NC(=CS3)C4CC4
InChI=1SC16H18N2OS2c1915(18161712(92016)106710)148114213513(11)2114h810H17H2(H171819)
MFCD07612590
N(4cyclopropyl13thiazol2yl)5678tetrahydro4Hcyclohepta(b)thiophene2carboxamide
ZINC000017054747
ZINC17054747

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Available files

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