Vitas-M small molecule compound

N-(2-{[(2Z)-4-methyl-1,3-thiazol-2(3H)-ylidene]amino}-2-oxoethyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide

Catalog ID
STK635601
SMILES O=C(/N=c/1\scc([nH]1)C)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1

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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 C18H19N5O2S MW 369.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O2S/c1-11-10-26-17(20-11)22-16(24)8-19-18(25)23-7-6-13-12-4-2-3-5-14(12)21-15(13)9-23/h2-5,10,21H,6-9H2,1H3,(H,19,25)(H,20,22,24)
InChIKey
GVAHPUHKIXPTHU-UHFFFAOYSA-N
Synonyms

CC1=CSC(=N1)NC(=O)CNC(=O)N2CCC3=C(C2)NC4=CC=CC=C34
InChI=1SC18H19N5O2Sc111102617(2011)2216(24)81918(25)23761312423514(12)2115(13)923h251021H69H21H3(H1925)(H202224)
MFCD18160781
N(2(((2Z)4methyl13thiazol2(3H)ylidene)amino)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
N(2((4methyl13thiazol2yl)amino)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
O=C(N=c1scc((nH)1)C)CNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012408135
ZINC12408135
ZINC49937391

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Available files

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