Vitas-M small molecule compound
N-[(2Z)-1,3-benzothiazol-2(3H)-ylidene]-3-(5-methoxy-1H-indol-1-yl)propanamide
Catalog ID
STK645089
SMILES COc1ccc2c(c1)ccn2CCC(=O)/N=c/1\sc2c([nH]1)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 C19H17N3O2S MW 351.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O2S/c1-24-14-6-7-16-13(12-14)8-10-22(16)11-9-18(23)21-19-20-15-4-2-3-5-17(15)25-19/h2-8,10,12H,9,11H2,1H3,(H,20,21,23)InChIKey
UFQQQFCFCGMZCZ-UHFFFAOYSA-NSynonyms
951928-41-9951928419
COC1=CC2=C(C=C1)N(C=C2)CCC(=O)NC3=NC4=CC=CC=C4S3
COc1ccc2c(c1)ccn2CCC(=O)N=c1sc2c((nH)1)cccc2
InChI=1SC19H17N3O2Sc12414671613(1214)81022(16)11918(23)21192015423517(15)2519h281012H911H21H3(H202123)
MFCD18163823
N((2Z)13benzothiazol2(3H)ylidene)3(5methoxy1Hindol1yl)propanamide
N(13benzothiazol2yl)3(5methoxyindol1yl)propanamide
ZINC000013725385
ZINC13725385
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