Vitas-M small molecule compound
2-[(4Z)-1-(1,3-benzothiazol-2-yl)-5-oxo-4-{1-[(thiophen-2-ylmethyl)amino]ethylidene}-4,5-dihydro-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)acetamide
Catalog ID
STK262329
SMILES O=C(CC1=NN(C(=O)/C/1=C(\NCc1cccs1)/C)c1sc2c(n1)cccc2)NCc1cccs1
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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 C24H21N5O2S3 MW 507.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O2S3/c1-15(25-13-16-6-4-10-32-16)22-19(12-21(30)26-14-17-7-5-11-33-17)28-29(23(22)31)24-27-18-8-2-3-9-20(18)34-24/h2-11,25H,12-14H2,1H3,(H,26,30)/b22-15-InChIKey
SRNXVNCDXDYUNZ-JCMHNJIXSA-NSynonyms
2((4Z)1(13benzothiazol2yl)5oxo4(1((thiophen2ylmethyl)amino)ethylidene)45dihydro1Hpyrazol3yl)N(thiophen2ylmethyl)acetamide
2((4Z)1(13benzothiazol2yl)5oxo4(1(thiophen2ylmethylamino)ethylidene)pyrazol3yl)N(thiophen2ylmethyl)acetamide
2(1BENZOTHIAZOL2YL5OXO4(((2THIENYLMETHYL)AMINO)ETHYLIDENE)(12DIAZOLIN3YL))N(2THIENYLMETHYL)ACETAMIDE
CC(=C1C(=NN(C1=O)C2=NC3=CC=CC=C3S2)CC(=O)NCC4=CC=CS4)NCC5=CC=CS5
InChI=1SC24H21N5O2S3c115(25131664103216)2219(1221(30)26141775113317)2829(23(22)31)242718823920(18)3424h21125H1214H21H3(H2630)b2215
MFCD08547639
O=C(CC1=NN(C(=O)C1=C(NCc1cccs1)C)c1sc2c(n1)cccc2)NCc1cccs1
ZINC000100431352
ZINC100431352
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