Vitas-M small molecule compound

(5Z)-2-(3-chlorophenyl)-5-[3-methoxy-4-(pentyloxy)benzylidene][1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one

Catalog ID
STK800290
SMILES CCCCCOc1ccc(cc1OC)/C=c/1\sc2n(c1=O)nc(n2)c1cccc(c1)Cl

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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 C23H22ClN3O3S MW 455.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3S/c1-3-4-5-11-30-18-10-9-15(12-19(18)29-2)13-20-22(28)27-23(31-20)25-21(26-27)16-7-6-8-17(24)14-16/h6-10,12-14H,3-5,11H2,1-2H3/b20-13-
InChIKey
YXBQGEBYLFSTIO-MOSHPQCFSA-N
Synonyms
587002-97-9
(5Z)2(3CHLOROPHENYL)5((3METHOXY4PENTOXYPHENYL)METHYLIDENE)(13)THIAZOLO(32B)(124)TRIAZOL6ONE
(5Z)2(3chlorophenyl)5(3methoxy4(pentyloxy)benzylidene)(13)thiazolo(32b)(124)triazol6(5H)one
(Z)2(3chlorophenyl)5(3methoxy4(pentyloxy)benzylidene)thiazolo(32b)(124)triazol6(5H)one
587002979
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC(=CC=C4)Cl)S2)OC
CCCCCOc1ccc(cc1OC)C=c1sc2n(c1=O)nc(n2)c1cccc(c1)Cl
InChI=1SC23H22ClN3O3Sc134511301810915(1219(18)292)132022(28)2723(3120)2521(2627)1676817(24)1416h6101214H3511H212H3b2013
MFCD04033178
ZINC000013757791
ZINC13757791

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Available files

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