Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
Catalog ID
STL011424
SMILES O=C(c1ccc2c(c1)sc(n2)n1cccc1)NCCc1c[nH]c2c1cccc2
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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 C22H18N4OS MW 386.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N4OS/c27-21(23-10-9-16-14-24-18-6-2-1-5-17(16)18)15-7-8-19-20(13-15)28-22(25-19)26-11-3-4-12-26/h1-8,11-14,24H,9-10H2,(H,23,27)InChIKey
RLQRZSBIHAJVPV-UHFFFAOYSA-NSynonyms
929835-49-4929835494
C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC22H18N4OSc2721(2310916142418621517(16)18)15781920(1315)2822(2519)2611341226h18111424H910H2(H2327)
MFCD09848322
N(2(1Hindol3yl)ethyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(2(1Hindol3yl)ethyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(2(1Hindol3yl)ethyl)2pyrrol1yl13benzothiazole6carboxamide
O=C(c1ccc2c(c1)sc(n2)n1cccc1)NCCc1c(nH)c2c1cccc2
ZINC000008992157
ZINC08992157
ZINC8992157
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