Vitas-M small molecule compound

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

Catalog ID
STK631548
SMILES O=C(/N=c/1\scc([nH]1)C)CCNC(=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 C19H21N5O2S MW 383.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2S/c1-12-11-27-18(21-12)23-17(25)6-8-20-19(26)24-9-7-14-13-4-2-3-5-15(13)22-16(14)10-24/h2-5,11,22H,6-10H2,1H3,(H,20,26)(H,21,23,25)
InChIKey
MWGNUSAYZBGQNR-UHFFFAOYSA-N
Synonyms

CC1=CSC(=N1)NC(=O)CCNC(=O)N2CCC3=C(C2)NC4=CC=CC=C34
InChI=1SC19H21N5O2Sc112112718(2112)2317(25)682019(26)24971413423515(13)2216(14)1024h251122H610H21H3(H2026)(H212325)
MFCD18159501
N(3(((2Z)4methyl13thiazol2(3H)ylidene)amino)3oxopropyl)1349tetrahydro2Hbetacarboline2carboxamide
N(3((4methyl13thiazol2yl)amino)3oxopropyl)1349tetrahydropyrido(34b)indole2carboxamide
O=C(N=c1scc((nH)1)C)CCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012409342
ZINC12409342
ZINC36585659

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Available files

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