Vitas-M small molecule compound

1-(3-ethoxy-4-propoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK818560
SMILES CCCOc1ccc(cc1OCC)C1N(c2nncs2)C(=O)c2c1c(=O)c1c(o2)cccc1

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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 C24H21N3O5S MW 463.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O5S/c1-3-11-31-17-10-9-14(12-18(17)30-4-2)20-19-21(28)15-7-5-6-8-16(15)32-22(19)23(29)27(20)24-26-25-13-33-24/h5-10,12-13,20H,3-4,11H2,1-2H3
InChIKey
GSFPUKJYIYEZIY-UHFFFAOYSA-N
Synonyms
879911-41-8
1(3ethoxy4propoxyphenyl)2(134thiadiazol2yl)12dihydrochromeno(23c)pyrrole39dione
1(3ETHOXY4PROPOXYPHENYL)2(134THIADIAZOL2YL)1HCHROMENO(23C)PYRROLE39DIONE
879911418
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC=CC=C5C3=O)OCC
InChI=1SC24H21N3O5Sc1311311710914(1218(17)3042)201921(28)15756816(15)3222(19)23(29)27(20)242625133324h510121320H3411H212H3
MFCD06643124
ZINC000003655713
ZINC000003655714

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Available files

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