Vitas-M small molecule compound

(E)-N-{[7-(1,3-benzothiazol-2-yl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylmethanimine

Catalog ID
STK610734
SMILES Cc1c(C)c2c(n1c1nc3c(s1)cccc3)ncn1c2nc(n1)CO/N=C/c1ccccc1

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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 C24H19N7OS MW 453.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N7OS/c1-15-16(2)31(24-27-18-10-6-7-11-19(18)33-24)22-21(15)23-28-20(29-30(23)14-25-22)13-32-26-12-17-8-4-3-5-9-17/h3-12,14H,13H2,1-2H3/b26-12+
InChIKey
KXQPGQJMEQRZSP-RPPGKUMJSA-N
Synonyms

(E)benzaldehydeO((7(benzo(d)thiazol2yl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((7(13benzothiazol2yl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4)C5=NC6=CC=CC=C6S5)C
Cc1c(C)c2c(n1c1nc3c(s1)cccc3)ncn1c2nc(n1)CON=Cc1ccccc1
InChI=1SC24H19N7OSc11516(2)31(24271810671119(18)3324)2221(15)232820(2930(23)142522)13322612178435917h31214H13H212H3b2612+
MFCD08745520
ZINC000013625927
ZINC59727920

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Available files

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