Vitas-M small molecule compound
3-(1,3-benzothiazol-2-yl)-N-(1H-indol-5-yl)propanamide
Catalog ID
STL248795
SMILES O=C(Nc1ccc2c(c1)cc[nH]2)CCc1nc2c(s1)cccc2
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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 C18H15N3OS MW 321.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15N3OS/c22-17(20-13-5-6-14-12(11-13)9-10-19-14)7-8-18-21-15-3-1-2-4-16(15)23-18/h1-6,9-11,19H,7-8H2,(H,20,22)InChIKey
PFORMUGJXWVEAE-UHFFFAOYSA-NSynonyms
1324059-15-51324059155
3(13benzothiazol2yl)N(1Hindol5yl)propanamide
3(benzo(d)thiazol2yl)N(1Hindol5yl)propanamide
C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=CC4=C(C=C3)NC=C4
InChI=1SC18H15N3OSc2217(2013561412(1113)9101914)78182115312416(15)2318h1691119H78H2(H2022)
MFCD19713209
O=C(Nc1ccc2c(c1)cc(nH)2)CCc1nc2c(s1)cccc2
ZINC000071288772
ZINC71288772
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