Vitas-M small molecule compound
N-(2-{[1-(1H-indol-3-yl)propan-2-yl]amino}-2-oxoethyl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
Catalog ID
STK718380
SMILES O=C(NC(Cc1c[nH]c2c1cccc2)C)CNC(=O)c1ccc2c(c1)sc(n2)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 C25H23N5O2S MW 457.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O2S/c1-16(12-18-14-26-20-7-3-2-6-19(18)20)28-23(31)15-27-24(32)17-8-9-21-22(13-17)33-25(29-21)30-10-4-5-11-30/h2-11,13-14,16,26H,12,15H2,1H3,(H,27,32)(H,28,31)InChIKey
BYODVPJQMCECEH-UHFFFAOYSA-NSynonyms
1010893-09-01010893090
CC(CC1=CNC2=CC=CC=C21)NC(=O)CNC(=O)C3=CC4=C(C=C3)N=C(S4)N5C=CC=C5
InChI=1SC25H23N5O2Sc116(1218142620732619(18)20)2823(31)152724(32)17892122(1317)3325(2921)3010451130h21113141626H1215H21H3(H2732)(H2831)
MFCD12199236
N(2((1(1Hindol3yl)propan2yl)amino)2oxoethyl)2(1Hpyrrol1yl)13benzothiazole6carboxamide
N(2((1(1Hindol3yl)propan2yl)amino)2oxoethyl)2(1Hpyrrol1yl)benzo(d)thiazole6carboxamide
N(2(1(1Hindol3yl)propan2ylamino)2oxoethyl)2pyrrol1yl13benzothiazole6carboxamide
O=C(NC(Cc1c(nH)c2c1cccc2)C)CNC(=O)c1ccc2c(c1)sc(n2)n1cccc1
ZINC000012321424
ZINC000012321425
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