Vitas-M small molecule compound

N-[3-(cyclopropylcarbamoyl)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STK444011
SMILES O=C(c1c(sc2c1CCCCCC2)NC(=O)c1ccnn1C)NC1CC1

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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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c1-23-14(10-11-20-23)17(24)22-19-16(18(25)21-12-8-9-12)13-6-4-2-3-5-7-15(13)26-19/h10-12H,2-9H2,1H3,(H,21,25)(H,22,24)
InChIKey
PYNQKASQYZAEHV-UHFFFAOYSA-N
Synonyms

CN1C(=CC=N1)C(=O)NC2=C(C3=C(S2)CCCCCC3)C(=O)NC4CC4
InChI=1SC19H24N4O2Sc12314(10112023)17(24)221916(18(25)21128912)1364235715(13)2619h1012H29H21H3(H2125)(H2224)
MFCD04055206
N(3(cyclopropylcarbamoyl)456789hexahydrocycloocta(b)thiophen2yl)1methyl1Hpyrazole5carboxamide
N(3(cyclopropylcarbamoyl)456789hexahydrocycloocta(b)thiophen2yl)2methylpyrazole3carboxamide
ZINC000006827571
ZINC06827571
ZINC6827571

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Available files

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