Vitas-M small molecule compound

4-butyl-N-(1H-indol-6-yl)-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL155478
SMILES CCCCc1nc(sc1C(=O)Nc1ccc2c(c1)[nH]cc2)n1cccc1

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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 C20H20N4OS MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4OS/c1-2-3-6-16-18(26-20(23-16)24-11-4-5-12-24)19(25)22-15-8-7-14-9-10-21-17(14)13-15/h4-5,7-13,21H,2-3,6H2,1H3,(H,22,25)
InChIKey
NLNHTMFMRJOFMN-UHFFFAOYSA-N
Synonyms
1246071-93-1
1246071931
4butylN(1Hindol6yl)2(1Hpyrrol1yl)13thiazole5carboxamide
4butylN(1Hindol6yl)2(1Hpyrrol1yl)thiazole5carboxamide
4butylN(1Hindol6yl)2pyrrol1yl13thiazole5carboxamide
CCCCC1=C(SC(=N1)N2C=CC=C2)C(=O)NC3=CC4=C(C=C3)C=CN4
CCCCc1nc(sc1C(=O)Nc1ccc2c(c1)(nH)cc2)n1cccc1
InChI=1SC20H20N4OSc12361618(2620(2316)2411451224)19(25)221587149102117(14)1315h4571321H236H21H3(H2225)
MFCD18065580
ZINC000049544240
ZINC49544240

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Available files

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