Vitas-M small molecule compound
N-{4-[(2Z)-1,3-benzothiazol-2(3H)-ylideneamino]-4-oxobutyl}-1H-indole-2-carboxamide
Catalog ID
STK647195
SMILES O=C(/N=c\1/[nH]c2c(s1)cccc2)CCCNC(=O)c1[nH]c2c(c1)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 C20H18N4O2S MW 378.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N4O2S/c25-18(24-20-23-15-8-3-4-9-17(15)27-20)10-5-11-21-19(26)16-12-13-6-1-2-7-14(13)22-16/h1-4,6-9,12,22H,5,10-11H2,(H,21,26)(H,23,24,25)InChIKey
SUMIKPVPYLCVIX-UHFFFAOYSA-NSynonyms
1010885-75-21010885752
C1=CC=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NC3=NC4=CC=CC=C4S3
InChI=1SC20H18N4O2Sc2518(24202315834917(15)2720)105112119(26)161213612714(13)2216h14691222H51011H2(H2126)(H232425)
MFCD18164487
N(4((2Z)13benzothiazol2(3H)ylideneamino)4oxobutyl)1Hindole2carboxamide
O=C(N=c1(nH)c2c(s1)cccc2)CCCNC(=O)c1(nH)c2c(c1)cccc2
ZINC000012389856
ZINC12389856
ZINC49937731
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