Vitas-M small molecule compound
(2Z)-6-(4-methoxybenzyl)-2-({3-[4-(pentyloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-7H-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7(2H)-dione
Catalog ID
STK818664
SMILES CCCCCOc1ccc(cc1)c1nn(cc1/C=c/1\sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC)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 C34H31N5O4S MW 605.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N5O4S/c1-3-4-8-19-43-28-17-13-24(14-18-28)31-25(22-38(37-31)26-9-6-5-7-10-26)21-30-33(41)39-34(44-30)35-32(40)29(36-39)20-23-11-15-27(42-2)16-12-23/h5-7,9-18,21-22H,3-4,8,19-20H2,1-2H3/b30-21-InChIKey
MQMNTRWTMJDIKP-OFWBYEQRSA-NSynonyms
(2Z)6((4methoxyphenyl)methyl)2((3(4pentoxyphenyl)1phenylpyrazol4yl)methylidene)(13)thiazolo(32b)(124)triazine37dione
(2Z)6(4methoxybenzyl)2((3(4(pentyloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)7H(13)thiazolo(32b)(124)triazine37(2H)dione
CCCCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N4C(=NC(=O)C(=N4)CC5=CC=C(C=C5)OC)S3)C6=CC=CC=C6
CCCCCOc1ccc(cc1)c1nn(cc1C=c1sc2n(c1=O)nc(c(=O)n2)Cc1ccc(cc1)OC)c1ccccc1
InChI=1SC34H31N5O4Sc1348194328171324(141828)3125(2238(3731)2696571026)213033(41)3934(4430)3532(40)29(3639)2023111527(422)161223h579182122H3481920H212H3b3021
MFCD06643141
ZINC000097946853
ZINC97946853
Check stock
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